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

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-o-phenetyl-propionamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-3-29-20-7-5-4-6-18(20)25-22(28)15(2)27-12-10-16(11-13-27)23-26-19-14-17(24)8-9-21(19)30-23/h4-9,14-16H,3,10-13H2,1-2H3,(H,25,28)