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

Systemtic Name: azepan-1-yl-[1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]methanone Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H27N3O2S2/c1-15-18(28-19(22-15)17-8-13-27-14-17)21(26)24-11-6-16(7-12-24)20(25)23-9-4-2-3-5-10-23/h8,13-14,16H,2-7,9-12H2,1H3