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

Systemtic Name: 3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-(phenylcarbamoyl)propionamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CCC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CCC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2S/c23-16-6-7-19-18(14-16)25-21(30-19)15-8-11-27(12-9-15)13-10-20(28)26-22(29)24-17-4-2-1-3-5-17/h1-7,14-15H,8-13H2,(H2,24,26,28,29)