N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-pyridyl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3-pyridinyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-pyridyl)propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-18(6-3-14-2-1-7-20-13-14)21-15-4-5-16-17(12-15)26-19(22-16)23-8-10-25-11-9-23/h1-2,4-5,7,12-13H,3,6,8-11H2,(H,21,24)