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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]nicotinamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H16N4O2S/c1-27-17-6-4-14(5-7-17)18-19(15-8-11-22-12-9-15)28-21(24-18)25-20(26)16-3-2-10-23-13-16/h2-13H,1H3,(H,24,25,26)