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

Systemtic Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-(1-naphthalenylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-(p-tolyl)thiazolidin-4-one Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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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=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/SC2=NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O2S2/c1-18-11-13-20(14-12-18)32-27(33)26(28-31(2)24-17-21(34-3)15-16-25(24)35-28)36-29(32)30-23-10-6-8-19-7-4-5-9-22(19)23/h4-17H,1-3H3/b28-26-,30-29?