3-(1-ethanoylpiperidin-4-yl)oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-5-(4-mesylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCN(CC3)C(=O)C)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCN(CC3)C(=O)C)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O6S2/c1-16-15-35-25(26-16)27-24(30)18-12-21(33-19-4-6-23(7-5-19)36(3,31)32)14-22(13-18)34-20-8-10-28(11-9-20)17(2)29/h4-7,12-15,20H,8-11H2,1-3H3,(H,26,27,30)