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

Systemtic Name: ethyl 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[(2-indoxazen-3-ylacetyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-3-29-23(27)22-18(12-20(31-22)14-8-10-15(28-2)11-9-14)24-21(26)13-17-16-6-4-5-7-19(16)30-25-17/h4-12H,3,13H2,1-2H3,(H,24,26)