N-[4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c29-21(16-20-17-32-24(25-20)26-22(30)18-8-4-3-5-9-18)27-14-10-19(11-15-27)23(31)28-12-6-1-2-7-13-28/h3-5,8-9,17,19H,1-2,6-7,10-16H2,(H,25,26,30)