ethyl 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(4-nitrophenyl)thiazole-5-carboxylate CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-(4-nitrophenyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(4-nitrophenyl)thiazole-5-carboxylic acid ethyl ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=C(C=CC(=C2)C(=O)NC3CC3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=C(C=CC(=C2)C(=O)NC3CC3)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c1-3-32-22(29)20-19(14-6-10-17(11-7-14)27(30)31)26-23(33-20)25-18-12-15(5-4-13(18)2)21(28)24-16-8-9-16/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,24,28)(H,25,26)