[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=COC(=N2)C3=CC=C(C=C3)OC)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=COC(=N2)C3=CC=C(C=C3)OC)NC(=O)C4CC4)C

InChI

InChI=1S/C22H22N2O5S/c1-12-13(2)30-21(24-19(25)14-4-5-14)18(12)22(26)29-11-16-10-28-20(23-16)15-6-8-17(27-3)9-7-15/h6-10,14H,4-5,11H2,1-3H3,(H,24,25)