N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-6-morpholino-nicotinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C21H22N4O4S/c1-27-17-5-3-14(11-18(17)28-2)16-13-30-21(23-16)24-20(26)15-4-6-19(22-12-15)25-7-9-29-10-8-25/h3-6,11-13H,7-10H2,1-2H3,(H,23,24,26)