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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-methoxyanilino)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-methoxyanilino)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyanilino)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(4-nitrophenyl)-2-(p-anisidino)thiazole-5-carboxamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4S/c1-32-17-12-8-15(9-13-17)25-23-27-20(14-6-10-16(11-7-14)28(30)31)21(33-23)22(29)26-19-5-3-2-4-18(19)24/h2-13H,1H3,(H,25,27)(H,26,29)