2-[(4-ethoxyphenyl)amino]-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-4-(4-nitrophenyl)-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(4-nitrophenyl)-N-(o-tolyl)-2-(p-phenetidino)thiazole-5-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4S/c1-3-33-20-14-10-18(11-15-20)26-25-28-22(17-8-12-19(13-9-17)29(31)32)23(34-25)24(30)27-21-7-5-4-6-16(21)2/h4-15H,3H2,1-2H3,(H,26,28)(H,27,30)