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

Systemtic Name: methyl 3-[[3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[3-methyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-3-methyl-5-(3-methyl-4-pyrrolidino-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)N4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-16-13-17(9-10-20(16)27-11-4-5-12-27)14-21-22(28)26(2)24(31-21)25-19-8-6-7-18(15-19)23(29)30-3/h6-10,13-15H,4-5,11-12H2,1-3H3