[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O5S/c1-26-16-6-4-5-14(11-16)20-22-15(13-29-20)12-27-19(24)9-10-23-17-7-2-3-8-18(17)28-21(23)25/h2-8,11,13H,9-10,12H2,1H3