ethyl 3-[2-(2-aminocarbonyl-5-methoxy-phenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-aminocarbonyl-5-methoxy-phenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2-carbamoyl-5-methoxyphenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-carbamoyl-5-methoxyphenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(2-carbamoyl-5-methoxy-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C23H22N2O6S/c1-3-30-23(28)21-17(12-19(32-21)14-7-5-4-6-8-14)25-20(26)13-31-18-11-15(29-2)9-10-16(18)22(24)27/h4-12H,3,13H2,1-2H3,(H2,24,27)(H,25,26)