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

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-13-22-16(12-28-13)11-23(3)20(26)18-10-15(21)4-5-19(18)27-17-6-8-24(9-7-17)14(2)25/h4-5,10,12,17H,6-9,11H2,1-3H3