azepan-1-yl-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(4-isopropylphenyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-p-cumenylthiazole-4-carbonyl)-4-piperidyl]methanone Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O2S/c1-18(2)19-7-9-20(10-8-19)23-26-22(17-31-23)25(30)28-15-11-21(12-16-28)24(29)27-13-5-3-4-6-14-27/h7-10,17-18,21H,3-6,11-16H2,1-2H3