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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-methyl-2-phenyl-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 (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-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 (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-12-14(3)29-21(24-19(25)15-9-10-15)18(12)22(26)27-11-17-13(2)28-20(23-17)16-7-5-4-6-8-16/h4-8,15H,9-11H2,1-3H3,(H,24,25)