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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-nicotinamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O4S/c1-28-19-11-10-15(13-20(19)29-2)18-14-31-23(25-18)26-21(27)17-9-6-12-24-22(17)30-16-7-4-3-5-8-16/h3-14H,1-2H3,(H,25,26,27)