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

Systemtic Name: ethyl 5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C

InChI

InChI=1S/C22H24N2O6S/c1-6-28-22(26)20-12(2)9-19(31-20)23-21(25)15-7-8-17(18(10-15)27-5)29-11-16-13(3)24-30-14(16)4/h7-10H,6,11H2,1-5H3,(H,23,25)