N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(4,5-dimethyl-2-thiazolyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]-5-methoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H29N3O4S/c1-14-15(2)30-21(24-14)7-10-23-22(27)19-13-18(28-4)5-6-20(19)29-17-8-11-25(12-9-17)16(3)26/h5-6,13,17H,7-12H2,1-4H3,(H,23,27)