N-(4-ethanoylphenyl)-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-benzylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-oxo-2-[2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(N'-benzalhydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13(25)15-7-9-16(10-8-15)22-18(26)11-17-19(27)23-20(28-17)24-21-12-14-5-3-2-4-6-14/h2-10,12,17H,11H2,1H3,(H,22,26)(H,23,24,27)