(5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CNC4=CC=CC=C43)/S2)C

InChI

InChI=1S/C21H19N3OS/c1-3-14-8-10-16(11-9-14)23-21-24(2)20(25)19(26-21)12-15-13-22-18-7-5-4-6-17(15)18/h4-13,22H,3H2,1-2H3/b19-12+,23-21?