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

Systemtic Name: (5Z)-2-[(3-ethanoylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3-acetylanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5Z)-2-(3-acetylanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-(3-acetylanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3-acetylanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c1-12(24)13-5-4-6-15(9-13)22-20-23-19(25)18(26-20)10-14-11-21-17-8-3-2-7-16(14)17/h2-11,21H,1H3,(H,22,23,25)/b18-10-