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

Systemtic Name: [1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-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=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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