N-(2-ethoxyphenyl)-2-[2-[(4-nitrophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[(4-nitrophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(4-nitroanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-nitroanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-nitroanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-nitroanilino)-2-thiazolin-5-yl]-N-o-phenetyl-acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-2-28-15-6-4-3-5-14(15)21-17(24)11-16-18(25)22-19(29-16)20-12-7-9-13(10-8-12)23(26)27/h3-10,16H,2,11H2,1H3,(H,21,24)(H,20,22,25)