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(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C19H14N2O3S2
MolecularWeight: 382.45606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C19H14N2O3S2/c22-17(12-26-19-21-15-8-4-5-9-16(15)24-19)23-10-14-11-25-18(20-14)13-6-2-1-3-7-13/h1-9,11H,10,12H2


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