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

Systemtic Name: 2-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 2-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 2-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 2-[(1-mesyl-4-piperidyl)oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O4S2/c1-13-20-14(12-26-13)11-19-18(22)16-5-3-4-6-17(16)25-15-7-9-21(10-8-15)27(2,23)24/h3-6,12,15H,7-11H2,1-2H3,(H,19,22)