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

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-(thiazol-2-ylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-methyl-N-(2-thiazolylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-methyl-N-(thiazol-2-ylmethyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N(C)CC3=NC=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N(C)CC3=NC=CS3

InChI

InChI=1S/C19H22ClN3O3S/c1-13(24)23-8-5-15(6-9-23)26-17-4-3-14(20)11-16(17)19(25)22(2)12-18-21-7-10-27-18/h3-4,7,10-11,15H,5-6,8-9,12H2,1-2H3