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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(2S)-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(2S)-4-oxo-2-(p-tolyl)thiazolidin-3-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[(2S)-2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(2S)-2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(2S)-4-keto-2-(p-tolyl)thiazolidin-3-yl]propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CCC(=O)NCCN(C)C

InChI

InChI=1S/C17H25N3O2S/c1-13-4-6-14(7-5-13)17-20(16(22)12-23-17)10-8-15(21)18-9-11-19(2)3/h4-7,17H,8-12H2,1-3H3,(H,18,21)/t17-/m0/s1