5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-phenyl-4-thiazolidinone IUPAC Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-(p-tolylimino)thiazolidin-4-one Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=CC=C5

InChI

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