3-(1-ethanoylpiperidin-4-yl)oxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-methoxy-benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(6-imidazo[2,1-b]thiazolyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-4-methoxy-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CSC4=N3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C22H26N4O4S/c1-15(27)25-9-6-18(7-10-25)30-20-13-16(3-4-19(20)29-2)21(28)23-8-5-17-14-26-11-12-31-22(26)24-17/h3-4,11-14,18H,5-10H2,1-2H3,(H,23,28)