N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C1=O)CO

InChI

InChI=1S/C19H18N4O3S/c1-12-19(26)15(14(10-24)8-20-12)9-21-23-17(25)7-18-22-16(11-27-18)13-5-3-2-4-6-13/h2-6,8-9,11,21,24H,7,10H2,1H3,(H,23,25)