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

Systemtic Name: N-(4-methoxy-2-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-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-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-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(N'-benzalhydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5S/c1-29-13-7-8-14(15(9-13)24(27)28)21-17(25)10-16-18(26)22-19(30-16)23-20-11-12-5-3-2-4-6-12/h2-9,11,16H,10H2,1H3,(H,21,25)(H,22,23,26)