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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-(p-phenetidino)thiazole-5-carboxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5S/c1-3-34-20-13-9-17(10-14-20)27-25-28-22(16-7-11-19(12-8-16)29(31)32)23(35-25)24(30)26-18-5-4-6-21(15-18)33-2/h4-15H,3H2,1-2H3,(H,26,30)(H,27,28)