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

Systemtic Name: azepan-1-yl-[1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H31N3O4S/c1-30-20-8-7-18(15-21(20)31-2)22-25-19(16-32-22)24(29)27-13-9-17(10-14-27)23(28)26-11-5-3-4-6-12-26/h7-8,15-17H,3-6,9-14H2,1-2H3