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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethylanilino)-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20N4O3S/c1-15-8-11-19(14-16(15)2)26-24-27-21(17-9-12-20(13-10-17)28(30)31)22(32-24)23(29)25-18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,29)(H,26,27)