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

Systemtic Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-(1,3-benzodioxol-5-yl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-(1,3-benzodioxol-5-yl)isoxazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H18N2O7S MolecularWeight: 442.44182

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O7S/c1-4-27-21(26)17-10(2)18(11(3)24)31-20(17)22-19(25)13-8-15(30-23-13)12-5-6-14-16(7-12)29-9-28-14/h5-8H,4,9H2,1-3H3,(H,22,25)