(5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-(6-quinolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-(6-quinolinylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-(6-quinolylimino)thiazolidin-4-one Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)SC2=NC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/SC2=NC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C28H22N4O2S2/c1-17-6-9-20(10-7-17)32-26(33)25(27-31(2)23-16-21(34-3)11-13-24(23)35-27)36-28(32)30-19-8-12-22-18(15-19)5-4-14-29-22/h4-16H,1-3H3/b27-25-,30-28?