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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-phenyloxazol-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-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-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-phenyloxazol-4-yl)methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-12-13(2)28-20(23-18(24)14-8-9-14)17(12)21(25)27-11-16-10-26-19(22-16)15-6-4-3-5-7-15/h3-7,10,14H,8-9,11H2,1-2H3,(H,23,24)