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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-morpholino-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-morpholino-propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4CCOCC4

InChI

InChI=1S/C19H26N4O2S/c24-18(7-9-22-10-12-25-13-11-22)20-15-4-3-8-23(14-15)19-21-16-5-1-2-6-17(16)26-19/h1-2,5-6,15H,3-4,7-14H2,(H,20,24)