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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name:3-(1,3-benzothiazol-2-yl)propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
Traditional Name:3-(1,3-benzothiazol-2-yl)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C14H13N3O3S
MolecularWeight: 303.33632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C14H13N3O3S/c1-9-16-17-12(20-9)8-19-14(18)7-6-13-15-10-4-2-3-5-11(10)21-13/h2-5H,6-8H2,1H3


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