3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

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