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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H27N3O2S2/c1-15-18(28-19(22-15)17-7-6-14-27-17)21(26)24-12-8-16(9-13-24)20(25)23-10-4-2-3-5-11-23/h6-7,14,16H,2-5,8-13H2,1H3