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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidino]-N-(4-morpholinophenyl)acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H28N4O2S/c29-23(25-18-8-10-19(11-9-18)27-13-15-30-16-14-27)17-28-12-4-3-6-21(28)24-26-20-5-1-2-7-22(20)31-24/h1-2,5,7-11,21H,3-4,6,12-17H2,(H,25,29)