3,5-dimethoxy-N-[[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-13-22-18(12-28-13)20(25)23-6-4-5-14(11-23)10-21-19(24)15-7-16(26-2)9-17(8-15)27-3/h7-9,12,14H,4-6,10-11H2,1-3H3,(H,21,24)/t14-/m1/s1