N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13-7-6-10-21(11-13)12-16(22)19-18-20-17(14(2)23-18)15-8-4-3-5-9-15/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,19,20,22)/t13-/m1/s1