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

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(1-naphthylimino)thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(1-naphthalenylimino)-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(1-naphthylimino)thiazolidin-4-one Formula: C28H21N3OS2 MolecularWeight: 479.61584

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N3OS2/c1-18-9-7-12-20(17-18)31-26(32)25(27-30(2)23-15-5-6-16-24(23)33-27)34-28(31)29-22-14-8-11-19-10-3-4-13-21(19)22/h3-17H,1-2H3/b27-25-,29-28?