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(5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

(5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate
Openeye Name:(5-phenylisoxazol-3-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate
CAS Name:2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (5-phenyl-3-isoxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate
Traditional Name:2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (5-phenylisoxazol-3-yl)methyl ester
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)COCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)COCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H16N2O4S/c23-20(13-24-12-19-21-16-8-4-5-9-18(16)27-19)25-11-15-10-17(26-22-15)14-6-2-1-3-7-14/h1-10H,11-13H2


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