N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2CCSC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2CCSC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2S/c19-15-3-1-14(2-4-15)13-21-8-5-16(6-9-21)20-17(23)7-10-22-11-12-25-18(22)24/h1-4,16H,5-13H2,(H,20,23)