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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13-20-17(12-26-13)11-25-18-5-3-4-15(10-18)19(24)21-16-6-8-22(9-7-16)14(2)23/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,21,24)