methyl 4-[[(5E)-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5E)-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5E)-5-[(3-methoxy-4-methyl-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5E)-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5E)-4-keto-5-(3-methoxy-4-methyl-benzylidene)-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)OC

InChI

InChI=1S/C21H20N2O4S/c1-13-5-6-14(11-17(13)26-3)12-18-19(24)23(2)21(28-18)22-16-9-7-15(8-10-16)20(25)27-4/h5-12H,1-4H3/b18-12+,22-21?