(5Z)-5-(1H-indol-3-ylmethylidene)-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(4-methylanilino)thiazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C19H15N3OS/c1-12-6-8-14(9-7-12)21-19-22-18(23)17(24-19)10-13-11-20-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,21,22,23)/b17-10-