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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methylpiperidino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C20H27N3OS/c1-13-6-5-7-23(10-13)11-19(24)22-20-21-18(12-25-20)17-9-15(3)14(2)8-16(17)4/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,22,24)