1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H29N3O3S/c1-16-6-7-19(28-16)21-23-18(15-29-21)14-20(26)24-12-8-17(9-13-24)22(27)25-10-4-2-3-5-11-25/h6-7,15,17H,2-5,8-14H2,1H3