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

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

Systemtic Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
Openeye Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]pyridine-3-carboxamide
CAS Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]-3-pyridinecarboxamide
IUPAC Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
Traditional Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]nicotinamide
Formula: C22H18N4O2S
MolecularWeight: 402.46892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC(=NC(=O)C3=CN=CC=C3)SC2=C4C=CC=CN4O)C


Isomeric SMILES

CC1=CC(=CC(=C1)C\2=NC(=NC(=O)C3=CN=CC=C3)S/C2=C\4/C=CC=CN4O)C


InChI

InChI=1S/C22H18N4O2S/c1-14-10-15(2)12-17(11-14)19-20(18-7-3-4-9-26(18)28)29-22(24-19)25-21(27)16-6-5-8-23-13-16/h3-13,28H,1-2H3/b20-18-,25-22?


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