N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(2S)-2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(C(=O)CS2)CCC(=O)NC3CC3)OC

InChI

InChI=1S/C17H22N2O4S/c1-22-13-6-3-11(9-14(13)23-2)17-19(16(21)10-24-17)8-7-15(20)18-12-4-5-12/h3,6,9,12,17H,4-5,7-8,10H2,1-2H3,(H,18,20)/t17-/m0/s1