(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenylimino-thiazolidin-4-one Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS2/c1-16-9-8-12-18(15-16)27-22(28)21(30-24(27)25-17-10-4-3-5-11-17)23-26(2)19-13-6-7-14-20(19)29-23/h3-15H,1-2H3/b23-21-,25-24?