methyl (2E)-2-cyano-2-[5-[(4-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-cyano-2-[5-[(4-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-cyano-2-[4-oxo-3-phenyl-5-(p-tolylmethyl)thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-cyano-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-cyano-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-cyano-2-[4-keto-5-(4-methylbenzyl)-3-phenyl-thiazolidin-2-ylidene]acetic acid methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)OC)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(/C(=C(/C#N)\C(=O)OC)/S2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-14-8-10-15(11-9-14)12-18-19(24)23(16-6-4-3-5-7-16)20(27-18)17(13-22)21(25)26-2/h3-11,18H,12H2,1-2H3/b20-17+