1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H27N3O2S2/c25-19(14-17-15-28-20(22-17)18-6-5-13-27-18)23-11-7-16(8-12-23)21(26)24-9-3-1-2-4-10-24/h5-6,13,15-16H,1-4,7-12,14H2