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

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H27N3OS/c1-17-10-12-27(13-11-17)22-8-6-20(7-9-22)25-23(28)15-21-16-29-24(26-21)19-5-3-4-18(2)14-19/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,25,28)