(5Z)-5-cinnamylidene-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C20H18N2OS
InChI: InChI=1/C20H18N2OS/c1-2-15-11-13-17(14-12-15)21-20-22-19(23)18(24-20)10-6-9-16-7-4-3-5-8-16/h3-14H,2H2,1H3,(H,21,22,23)/b9-6+,18-10-/f/h21H
InChIKey: InChIKey=MIDJRZMBDUDRNU-NDNXQVCZDX
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2 Names:
(5Z)-5-cinnamylidene-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=MIDJRZMBDUDRNU-NDNXQVCZDX
PubChem CID 6384964
PubChem ID 11608394
InChI: InChI=1/C20H18N2OS/c1-2-15-11-13-17(14-12-15)21-20-22-19(23)18(24-20)10-6-9-16-7-4-3-5-8-16/h3-14H,2H2,1H3,(H,21,22,23)/b9-6+,18-10-/f/h21H
InChIKey: InChIKey=MIDJRZMBDUDRNU-NDNXQVCZDX
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2 Names:
(5Z)-5-cinnamylidene-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=MIDJRZMBDUDRNU-NDNXQVCZDX
PubChem CID 6384964
PubChem ID 11608394
