3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide
Molecular Formula:
C23H25N3O3S
InChI: InChI=1/C23H25N3O3S/c1-2-13-25(23-24-19(15-30-23)16-8-4-3-5-9-16)20(27)12-14-26-21(28)17-10-6-7-11-18(17)22(26)29/h2-5,8-9,15,17-18H,1,6-7,10-14H2
InChIKey: InChIKey=GHHPNYASHLZWBJ-UHFFFAOYAU
SMILES: C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4CCCCC4C3=O Names:
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Registries:
ChemSpider: InChIKey=GHHPNYASHLZWBJ-UHFFFAOYAU
PubChem CID 4797018
PubChem ID 9775521
InChI: InChI=1/C23H25N3O3S/c1-2-13-25(23-24-19(15-30-23)16-8-4-3-5-9-16)20(27)12-14-26-21(28)17-10-6-7-11-18(17)22(26)29/h2-5,8-9,15,17-18H,1,6-7,10-14H2
InChIKey: InChIKey=GHHPNYASHLZWBJ-UHFFFAOYAU
SMILES: C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4CCCCC4C3=O Names:
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Registries:
ChemSpider: InChIKey=GHHPNYASHLZWBJ-UHFFFAOYAU
PubChem CID 4797018
PubChem ID 9775521
