2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-28-16-4-5-19(29-2)17(12-16)24-21(27)13-26-9-7-14(8-10-26)22-25-18-11-15(23)3-6-20(18)30-22/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,24,27)