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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)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)26-24(30)23-22(17-5-10-20(11-6-17)29(31)32)28-25(34-23)27-18-8-12-21(33-3)13-9-18/h4-14H,1-3H3,(H,26,30)(H,27,28)