(3R)-1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]nipecotamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-24-15-6-4-12(5-7-15)18-20-14(11-25-18)9-16(22)21-8-2-3-13(10-21)17(19)23/h4-7,11,13H,2-3,8-10H2,1H3,(H2,19,23)/t13-/m1/s1