N-[(1R)-1,4-diphenylbutyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c25-21(14-15-24-16-17-27-22(24)26)23-20(19-11-5-2-6-12-19)13-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,20H,7,10,13-17H2,(H,23,25)/t20-/m1/s1