N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(2S)-2-methylpiperidino]acetamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-12-4-2-3-9-21(12)10-16(22)20-17-19-15(11-23-17)13-5-7-14(18)8-6-13/h5-8,11-12H,2-4,9-10H2,1H3,(H,19,20,22)/t12-/m0/s1