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

Systemtic Name: N-(2-methoxyethyl)-3-[(2S)-2-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[(2S)-2-(m-tolyl)-4-oxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[(2S)-2-(3-methylphenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[(2S)-2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[(2S)-4-keto-2-(m-tolyl)thiazolidin-3-yl]-N-(2-methoxyethyl)propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12-4-3-5-13(10-12)16-18(15(20)11-22-16)8-6-14(19)17-7-9-21-2/h3-5,10,16H,6-9,11H2,1-2H3,(H,17,19)/t16-/m0/s1