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

Systemtic Name: ethyl 5-ethanoyl-2-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-(2-methoxyphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-(2-methoxyphenyl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-(2-methoxyphenyl)-1,2-oxazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-(2-methoxyphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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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=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O6S/c1-5-28-21(26)17-11(2)18(12(3)24)30-20(17)22-19(25)14-10-16(29-23-14)13-8-6-7-9-15(13)27-4/h6-10H,5H2,1-4H3,(H,22,25)