(3S)-1-ethanoyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[4-(2-methylthiazol-4-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[4-(2-methylthiazol-4-yl)phenyl]nipecotamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-12-19-17(11-24-12)14-5-7-16(8-6-14)20-18(23)15-4-3-9-21(10-15)13(2)22/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,20,23)/t15-/m0/s1