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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[5-(p-tolyl)isoxazole-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[[5-(4-methylphenyl)-3-isoxazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[5-(4-methylphenyl)-1,2-oxazole-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[5-(p-tolyl)isoxazole-3-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-5-27-21(26)17-12(3)18(13(4)24)29-20(17)22-19(25)15-10-16(28-23-15)14-8-6-11(2)7-9-14/h6-10H,5H2,1-4H3,(H,22,25)