[1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2S/c1-15-21(29-22(25-15)18-8-5-9-19(24)14-18)23(28)26-12-10-17(11-13-26)20(27)16-6-3-2-4-7-16/h2-9,14,17H,10-13H2,1H3