(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=COC(=N2)C3=CC=CS3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=COC(=N2)C3=CC=CS3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C24H26N2O6S/c1-29-19-11-17(18(12-20(19)30-2)26-22(27)15-7-4-3-5-8-15)24(28)32-14-16-13-31-23(25-16)21-9-6-10-33-21/h6,9-13,15H,3-5,7-8,14H2,1-2H3,(H,26,27)