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

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

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C25H29ClN4O2S/c1-17(24(31)27-20-3-5-21(6-4-20)30-12-14-32-15-13-30)29-10-8-18(9-11-29)25-28-22-16-19(26)2-7-23(22)33-25/h2-7,16-18H,8-15H2,1H3,(H,27,31)