(2Z)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2-(phenylhydrazinylidene)butanamide

Systemtic Name: (2Z)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2-(phenylhydrazinylidene)butanamide Openeye Name: (2Z)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2-(phenylhydrazono)butanamide CAS Name: (2Z)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2-(phenylhydrazinylidene)butanamide IUPAC Name: (2Z)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2-(phenylhydrazinylidene)butanamide Traditional Name: (2Z)-3-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(phenylhydrazono)butyramide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O3S/c1-13(25)18(24-23-15-6-4-3-5-7-15)19(26)22-20-21-17(12-28-20)14-8-10-16(27-2)11-9-14/h3-12,23H,1-2H3,(H,21,22,26)/b24-18-