(2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid (2-phenyloxazol-4-yl)methyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-31-21-11-7-10-19(14-21)27-24(29)17-34-23-13-6-5-12-22(23)26(30)33-16-20-15-32-25(28-20)18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,27,29)