2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-1-(4-methylpiperidin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-12-5-7-21(8-6-12)16(22)10-15-11-23-17(20-15)19-14-4-2-3-13(18)9-14/h2-4,9,11-12H,5-8,10H2,1H3,(H,19,20)