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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: N-[(2-isopropylthiazol-4-yl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(2-propan-2-yl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: N-[(2-isopropylthiazol-4-yl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC(C)C1=NC(=CS1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H29N3O4S/c1-15(2)22-24-17(14-30-22)12-23-21(27)16-4-6-18(7-5-16)29-19-8-10-25(11-9-19)20(26)13-28-3/h4-7,14-15,19H,8-13H2,1-3H3,(H,23,27)