ethyl 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-5-(3,4-dimethoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Traditional Name: 5-(3,4-dimethoxyphenyl)-3-[(2-indoxazen-3-ylacetyl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O6S/c1-4-31-24(28)23-17(12-21(33-23)14-9-10-19(29-2)20(11-14)30-3)25-22(27)13-16-15-7-5-6-8-18(15)32-26-16/h5-12H,4,13H2,1-3H3,(H,25,27)