2-[2-[2-[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[2-[2-[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid Openeye Name: 2-[[2-[2-(4-chloro-2-methoxycarbonyl-anilino)-2-oxo-ethoxy]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid CAS Name: 2-[[2-[2-(4-chloro-2-methoxycarbonylanilino)-2-oxoethoxy]-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-[2-(4-chloro-2-methoxycarbonylanilino)-2-oxoethoxy]acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylic acid Traditional Name: 2-[[2-[2-(2-carbomethoxy-4-chloro-anilino)-2-keto-ethoxy]acetyl]amino]-5-methyl-4-phenyl-3-thenoic acid Formula: C24H21ClN2O7S MolecularWeight: 516.95074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)OC)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)OC)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O7S/c1-13-20(14-6-4-3-5-7-14)21(23(30)31)22(35-13)27-19(29)12-34-11-18(28)26-17-9-8-15(25)10-16(17)24(32)33-2/h3-10H,11-12H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)