N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CSCC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C18H26N2O2S/c1-4-5-14-6-8-15(9-7-14)18(13(2)3)19-16(21)10-20-12-23-11-17(20)22/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,21)/t18-/m1/s1