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

Systemtic Name: 3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-(4-morpholinophenyl)propionamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H29ClN4O2S/c26-19-1-6-23-22(17-19)28-25(33-23)18-7-10-29(11-8-18)12-9-24(31)27-20-2-4-21(5-3-20)30-13-15-32-16-14-30/h1-6,17-18H,7-16H2,(H,27,31)