ethyl 2-[2-(4-methylphenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methylphenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methylbenzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylbenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 5-phenyl-2-[(2-p-toluoyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21NO5S/c1-3-28-23(27)18-13-19(16-7-5-4-6-8-16)30-21(18)24-20(25)14-29-22(26)17-11-9-15(2)10-12-17/h4-13H,3,14H2,1-2H3,(H,24,25)