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

Systemtic Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]benzamide CAS Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]benzamide IUPAC Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[(5Z)-4-(4-tert-butylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-25(2,3)19-14-12-17(13-15-19)21-22(20-11-7-8-16-28(20)30)31-24(26-21)27-23(29)18-9-5-4-6-10-18/h4-16,30H,1-3H3/b22-20-,27-24?