ethyl 4,5-dimethyl-2-[[4-(3-methylphenoxy)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[[4-(3-methylphenoxy)phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[4-(3-methylphenoxy)benzoyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[[4-(3-methylphenoxy)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[4-(3-methylphenoxy)benzoyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[4-(3-methylphenoxy)benzoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO4S/c1-5-27-23(26)20-15(3)16(4)29-22(20)24-21(25)17-9-11-18(12-10-17)28-19-8-6-7-14(2)13-19/h6-13H,5H2,1-4H3,(H,24,25)