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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CNC4=CC=CC=C43)/S2)C)C

InChI

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