ethyl 2-[[5-(3,4-dimethylphenyl)-1,2-oxazol-3-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(3,4-dimethylphenyl)-1,2-oxazol-3-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-(3,4-dimethylphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-(3,4-dimethylphenyl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-(3,4-dimethylphenyl)-1,2-oxazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-(3,4-dimethylphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-6-28-22(27)18-13(4)19(14(5)25)30-21(18)23-20(26)16-10-17(29-24-16)15-8-7-11(2)12(3)9-15/h7-10H,6H2,1-5H3,(H,23,26)