methyl 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-(4-phenylmethoxyphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-(4-phenylmethoxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 5-(4-benzyloxyphenyl)-3-[(2-ethoxy-2-oxo-acetyl)amino]thiophene-2-carboxylate CAS Name: 3-[(2-ethoxy-1,2-dioxoethyl)amino]-5-(4-phenylmethoxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-ethoxy-2-oxoacetyl)amino]-5-(4-phenylmethoxyphenyl)thiophene-2-carboxylate Traditional Name: 5-(4-benzoxyphenyl)-3-(ethoxalylamino)thiophene-2-carboxylic acid methyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H21NO6S/c1-3-29-23(27)21(25)24-18-13-19(31-20(18)22(26)28-2)16-9-11-17(12-10-16)30-14-15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3,(H,24,25)