N-(6-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-morpholino-pyridine-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-morpholino-picolinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC=CC(=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C19H20N4O2S/c1-2-13-3-4-15-17(11-13)26-19(21-15)22-18(24)16-12-14(5-6-20-16)23-7-9-25-10-8-23/h3-6,11-12H,2,7-10H2,1H3,(H,21,22,24)