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

Systemtic Name: N-[(5Z)-4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[(5Z)-5-(1-hydroxy-2-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]benzamide CAS Name: N-[(5Z)-5-(1-hydroxy-2-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[(5Z)-5-(1-hydroxypyridin-2-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[(5Z)-5-(1-hydroxy-2-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)SC2=C4C=CC=CN4O

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC(=NC(=O)C3=CC=CC=C3)S/C2=C\4/C=CC=CN4O

InChI

InChI=1S/C22H17N3O3S/c1-28-17-12-10-15(11-13-17)19-20(18-9-5-6-14-25(18)27)29-22(23-19)24-21(26)16-7-3-2-4-8-16/h2-14,27H,1H3/b20-18-,24-22?