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

Systemtic Name: azepan-1-yl-[1-[[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-methyl-2-p-phenetyl-thiazole-5-carbonyl)-4-piperidyl]methanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C25H33N3O3S/c1-3-31-21-10-8-19(9-11-21)23-26-18(2)22(32-23)25(30)28-16-12-20(13-17-28)24(29)27-14-6-4-5-7-15-27/h8-11,20H,3-7,12-17H2,1-2H3