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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24ClN3O2S/c1-14(21(27)24-18-13-16(23)7-8-19(18)28-2)26-11-9-15(10-12-26)22-25-17-5-3-4-6-20(17)29-22/h3-8,13-15H,9-12H2,1-2H3,(H,24,27)