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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(3-methoxyanilino)thiazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(3-methoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(3-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(m-anisidino)-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C19H15N3O2S/c1-24-14-6-4-5-13(10-14)21-19-22-18(23)17(25-19)9-12-11-20-16-8-3-2-7-15(12)16/h2-11,20H,1H3,(H,21,22,23)/b17-9-