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

Systemtic Name: 2-[ethyl(phenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(N-ethylanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(N-ethylanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(N-ethylanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(N-ethylanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

InChI

InChI=1S/C20H17N3OS/c1-2-23(15-8-4-3-5-9-15)20-22-19(24)18(25-20)12-14-13-21-17-11-7-6-10-16(14)17/h3-13,21H,2H2,1H3