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

Systemtic Name: ethyl 2-[[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]carbonylamino]-4-methyl-5-propanoyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(3,4-dichlorophenyl)isoxazole-3-carbonyl]amino]-4-methyl-5-propanoyl-thiophene-3-carboxylate CAS Name: 2-[[[5-(3,4-dichlorophenyl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-5-(1-oxopropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(3,4-dichlorophenyl)-1,2-oxazole-3-carbonyl]amino]-4-methyl-5-propanoylthiophene-3-carboxylate Traditional Name: 2-[[5-(3,4-dichlorophenyl)isoxazole-3-carbonyl]amino]-4-methyl-5-propionyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(S1)NC(=O)C2=NOC(=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC)C

Isomeric SMILES

CCC(=O)C1=C(C(=C(S1)NC(=O)C2=NOC(=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC)C

InChI

InChI=1S/C21H18Cl2N2O5S/c1-4-15(26)18-10(3)17(21(28)29-5-2)20(31-18)24-19(27)14-9-16(30-25-14)11-6-7-12(22)13(23)8-11/h6-9H,4-5H2,1-3H3,(H,24,27)