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

Systemtic Name: azepan-1-yl-[1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]methanone Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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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)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28ClN3O2S/c1-16-20(30-21(25-16)17-6-8-19(24)9-7-17)23(29)27-14-10-18(11-15-27)22(28)26-12-4-2-3-5-13-26/h6-9,18H,2-5,10-15H2,1H3