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

Systemtic Name: [2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(3-chloroanilino)thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(3-chloroanilino)-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-chloroanilino)-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(3-chloroanilino)thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-11-5-7-20(8-6-11)15(21)14-10-22-16(19-14)18-13-4-2-3-12(17)9-13/h2-4,9-11H,5-8H2,1H3,(H,18,19)