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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H22N2O3S/c1-3-14(12-4-6-13(21-2)7-5-12)17-15(19)8-9-18-10-11-22-16(18)20/h4-7,14H,3,8-11H2,1-2H3,(H,17,19)/t14-/m0/s1