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

Systemtic Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)isoxazole-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazole-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O6S/c1-2-29-24(28)21-16(14-6-4-3-5-7-14)12-33-23(21)25-22(27)17-11-19(32-26-17)15-8-9-18-20(10-15)31-13-30-18/h3-12H,2,13H2,1H3,(H,25,27)