N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-morpholino-pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-morpholino-nicotinamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O3S/c1-14-18(15-5-7-16(27-2)8-6-15)23-21(29-14)24-20(26)17-4-3-9-22-19(17)25-10-12-28-13-11-25/h3-9H,10-13H2,1-2H3,(H,23,24,26)