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

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

Systemtic Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]benzamide
Openeye Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]benzamide
CAS Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]benzamide
IUPAC Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]benzamide
Traditional Name:N-[(5Z)-4-(3,5-dimethylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]benzamide
Formula: C23H19N3O2S
MolecularWeight: 401.48086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19N3O2S/c1-15-12-16(2)14-18(13-15)20-21(19-10-6-7-11-26(19)28)29-23(24-20)25-22(27)17-8-4-3-5-9-17/h3-14,28H,1-2H3/b21-19-,25-23?


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