3-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(6-morpholino-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[6-(4-morpholinyl)-3-pyridinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(6-morpholino-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C21H22N4O4S/c1-27-19-10-15(2-4-18(19)29-12-17-13-30-14-23-17)21(26)24-16-3-5-20(22-11-16)25-6-8-28-9-7-25/h2-5,10-11,13-14H,6-9,12H2,1H3,(H,24,26)