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N-(4-chlorophenyl)-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]propanamide

N-(4-chlorophenyl)-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name:N-(4-chlorophenyl)-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]propanamide
Openeye Name:N-(4-chlorophenyl)-3-[1-(thiazole-4-carbonyl)-3-piperidyl]propanamide
CAS Name:N-(4-chlorophenyl)-3-[1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]propanamide
IUPAC Name:N-(4-chlorophenyl)-3-[1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(4-chlorophenyl)-3-[1-(thiazole-4-carbonyl)-3-piperidyl]propionamide
Formula: C18H20ClN3O2S
MolecularWeight: 377.8883
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC=N2)CCC(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CSC=N2)CCC(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H20ClN3O2S/c19-14-4-6-15(7-5-14)21-17(23)8-3-13-2-1-9-22(10-13)18(24)16-11-25-12-20-16/h4-7,11-13H,1-3,8-10H2,(H,21,23)


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