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

Systemtic Name: methyl 3-[[5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)C(C)C)OC

InChI

InChI=1S/C24H26N2O4S/c1-14(2)19-12-17(15(3)10-20(19)29-5)13-21-22(27)26(4)24(31-21)25-18-9-7-8-16(11-18)23(28)30-6/h7-14H,1-6H3