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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

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