N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]-4-propan-2-yloxy-benzamide
Molecular Formula:
C20H19N3O2S2
InChI: InChI=1/C20H19N3O2S2/c1-13(2)25-16-10-8-15(9-11-16)18(24)22-19(26)23-20-21-17(12-27-20)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,21,22,23,24,26)/f/h22-23H
InChIKey: InChIKey=HHNJJCJKMIOFDQ-PDJAEHLQCA
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3 Names:
N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]-4-propan-2-yloxy-benzamide Registries:
ChemSpider: InChIKey=HHNJJCJKMIOFDQ-PDJAEHLQCA
PubChem CID 1339180
PubChem ID 4853781
InChI: InChI=1/C20H19N3O2S2/c1-13(2)25-16-10-8-15(9-11-16)18(24)22-19(26)23-20-21-17(12-27-20)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,21,22,23,24,26)/f/h22-23H
InChIKey: InChIKey=HHNJJCJKMIOFDQ-PDJAEHLQCA
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3 Names:
N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]-4-propan-2-yloxy-benzamide Registries:
ChemSpider: InChIKey=HHNJJCJKMIOFDQ-PDJAEHLQCA
PubChem CID 1339180
PubChem ID 4853781
