ethyl (2Z)-3-(phenylcarbamoyl)-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (2Z)-3-(phenylcarbamoyl)-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2Z)-2-(benzoylhydrazono)-3-(phenylcarbamoyl)thiazole-4-carboxylate CAS Name: (2Z)-3-[anilino(oxo)methyl]-2-(benzoylhydrazinylidene)-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(benzoylhydrazinylidene)-3-(phenylcarbamoyl)-1,3-thiazole-4-carboxylate Traditional Name: (2Z)-2-(benzoylhydrazono)-3-(phenylcarbamoyl)-4-thiazoline-4-carboxylic acid ethyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=NNC(=O)C2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CS/C(=N\NC(=O)C2=CC=CC=C2)/N1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-2-28-18(26)16-13-29-20(23-22-17(25)14-9-5-3-6-10-14)24(16)19(27)21-15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,21,27)(H,22,25)/b23-20-