methyl 3-[(3-ethanoylphenyl)carbamoylamino]-5-(4-ethoxyphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 3-[(3-ethanoylphenyl)carbamoylamino]-5-(4-ethoxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 3-[(3-acetylphenyl)carbamoylamino]-5-(4-ethoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[(3-acetylanilino)-oxomethyl]amino]-5-(4-ethoxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(3-acetylphenyl)carbamoylamino]-5-(4-ethoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[(3-acetylphenyl)carbamoylamino]-5-p-phenetyl-thiophene-2-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)NC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-4-30-18-10-8-15(9-11-18)20-13-19(21(31-20)22(27)29-3)25-23(28)24-17-7-5-6-16(12-17)14(2)26/h5-13H,4H2,1-3H3,(H2,24,25,28)