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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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