methyl 3-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO5S/c1-27-21(26)20-17(10-11-29-20)23-18(24)12-28-16-8-4-14(5-9-16)19(25)13-2-6-15(22)7-3-13/h2-11H,12H2,1H3,(H,23,24)