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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide Openeye Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]pyridine-3-carboxamide CAS Name: N-[5-(1-hydroxy-4-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[5-(1-hydroxypyridin-4-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide Traditional Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]nicotinamide Formula: C21H16N4O3S MolecularWeight: 404.44174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CN=CC=C3)SC2=C4C=CN(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CN=CC=C3)SC2=C4C=CN(C=C4)O

InChI

InChI=1S/C21H16N4O3S/c1-28-17-6-4-14(5-7-17)18-19(15-8-11-25(27)12-9-15)29-21(23-18)24-20(26)16-3-2-10-22-13-16/h2-13,27H,1H3