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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)SC2=NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/SC2=NC5=CC6=CC=CC=C6C=C5

InChI

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