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

Systemtic Name: [1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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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)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H24ClN3O2S/c1-14-18(28-19(23-14)15-4-6-17(22)7-5-15)21(27)25-12-8-16(9-13-25)20(26)24-10-2-3-11-24/h4-7,16H,2-3,8-13H2,1H3