(5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-2-(3,4-dimethylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C26H29N3O2S2 MolecularWeight: 479.65736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)C5CCCCC5)C

InChI

InChI=1S/C26H29N3O2S2/c1-16-10-11-18(14-17(16)2)27-26-29(19-8-6-5-7-9-19)24(30)23(33-26)25-28(3)21-15-20(31-4)12-13-22(21)32-25/h10-15,19H,5-9H2,1-4H3/b25-23-,27-26?