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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(1H-indol-3-yl)acetate
CAS Name:2-(1H-indol-3-yl)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)acetate
Traditional Name:2-(1H-indol-3-yl)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H14N2O3S/c21-17(8-12-9-19-15-5-2-1-4-14(12)15)22-10-13-11-23-18(20-13)16-6-3-7-24-16/h1-7,9,11,19H,8,10H2


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