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

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-pyridylidene)thiazol-2-ylidene]benzamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-pyridinylidene)-2-thiazolylidene]benzamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-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=CN(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SC2=C4C=CN(C=C4)O)C

InChI

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