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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)Cl

InChI

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