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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C19H16N2O5S/c1-12-13(20-18(25-12)16-7-4-10-27-16)11-24-17(22)8-9-21-14-5-2-3-6-15(14)26-19(21)23/h2-7,10H,8-9,11H2,1H3


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