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

Systemtic Name: azepan-1-yl-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O2S/c1-17-6-8-18(9-7-17)21-24-20(16-29-21)23(28)26-14-10-19(11-15-26)22(27)25-12-4-2-3-5-13-25/h6-9,16,19H,2-5,10-15H2,1H3