2-(2,6-dimethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,6-dimethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2,6-dimethylphenyl)imino-5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidin-4-one CAS Name: 2-(2,6-dimethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-(2,6-dimethylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2,6-dimethylphenyl)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:

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

Isomeric SMILES

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

InChI

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