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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(thiazol-2-ylmethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-(2-thiazolylmethyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(thiazol-2-ylmethyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C20H25N3O4S/c1-22(13-18-21-9-12-28-18)20(25)15-3-5-16(6-4-15)27-17-7-10-23(11-8-17)19(24)14-26-2/h3-6,9,12,17H,7-8,10-11,13-14H2,1-2H3