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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CN=CC=C3)SC2=C4C=CC=CN4O

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC(=NC(=O)C3=CN=CC=C3)S/C2=C\4/C=CC=CN4O

InChI

InChI=1S/C21H16N4O3S/c1-28-16-9-7-14(8-10-16)18-19(17-6-2-3-12-25(17)27)29-21(23-18)24-20(26)15-5-4-11-22-13-15/h2-13,27H,1H3/b19-17-,24-21?