(2-phenyl-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H20N2O6S/c1-29-20-11-17(18(12-21(20)30-2)26-22(27)19-9-6-10-31-19)24(28)32-13-16-14-33-23(25-16)15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,26,27)