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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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