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(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C19H14N2O4S
MolecularWeight: 366.39046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CSC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CSC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C19H14N2O4S/c22-18(12-26-19-21-14-8-4-5-9-15(14)25-19)23-11-17-20-10-16(24-17)13-6-2-1-3-7-13/h1-10H,11-12H2


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