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

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

Systemtic Name:N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
Openeye Name:N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]pyridine-3-carboxamide
CAS Name:N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]-3-pyridinecarboxamide
IUPAC Name:N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
Traditional Name:N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]nicotinamide
Formula: C24H22N4O2S
MolecularWeight: 430.52208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O2S/c1-24(2,3)18-11-9-16(10-12-18)20-21(19-8-4-5-14-28(19)30)31-23(26-20)27-22(29)17-7-6-13-25-15-17/h4-15,30H,1-3H3/b21-19-,27-23?


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