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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H31N3O2S/c1-2-18-7-9-19(10-8-18)22-25-21(17-30-22)24(29)27-15-11-20(12-16-27)23(28)26-13-5-3-4-6-14-26/h7-10,17,20H,2-6,11-16H2,1H3