(3R)-1-(2-methoxyethanoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethanoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyacetyl)-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-1-oxoethyl)-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyacetyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxyacetyl)-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CSC=N3

Isomeric SMILES

COCC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)C3=CSC=N3

InChI

InChI=1S/C18H21N3O3S/c1-24-10-17(22)21-8-2-3-14(9-21)18(23)20-15-6-4-13(5-7-15)16-11-25-12-19-16/h4-7,11-12,14H,2-3,8-10H2,1H3,(H,20,23)/t14-/m1/s1