ethyl 2-[[3-(methoxymethyl)phenyl]carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(methoxymethyl)phenyl]carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(methoxymethyl)benzoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(methoxymethyl)benzoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-(methoxymethyl)benzoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C23H23NO5S/c1-4-29-23(26)20-19(16-8-10-18(28-3)11-9-16)14-30-22(20)24-21(25)17-7-5-6-15(12-17)13-27-2/h5-12,14H,4,13H2,1-3H3,(H,24,25)