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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-13-22-16(12-28-13)11-21-20(25)15-4-5-18(26-3)19(10-15)27-17-6-8-23(9-7-17)14(2)24/h4-5,10,12,17H,6-9,11H2,1-3H3,(H,21,25)