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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-benzylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-oxo-2-[2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[2-(N'-benzalhydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4S/c1-12-7-8-14(24(27)28)9-15(12)21-17(25)10-16-18(26)22-19(29-16)23-20-11-13-5-3-2-4-6-13/h2-9,11,16H,10H2,1H3,(H,21,25)(H,22,23,26)