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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

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