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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(4-nitrophenyl)-2-(p-phenetidino)thiazole-5-carboxamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C24H19ClN4O4S/c1-2-33-18-13-9-16(10-14-18)26-24-28-21(15-7-11-17(12-8-15)29(31)32)22(34-24)23(30)27-20-6-4-3-5-19(20)25/h3-14H,2H2,1H3,(H,26,28)(H,27,30)