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

Systemtic Name: azepan-1-yl-[1-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-benzyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-methyl-2-(phenylmethyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-benzyl-4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-benzyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]methanone Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H31N3O2S/c1-18-22(30-21(25-18)17-19-9-5-4-6-10-19)24(29)27-15-11-20(12-16-27)23(28)26-13-7-2-3-8-14-26/h4-6,9-10,20H,2-3,7-8,11-17H2,1H3