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

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

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(2-methylindol-1-yl)acetate
CAS Name:2-(2-methyl-1-indolyl)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methylindol-1-yl)acetate
Traditional Name:2-(2-methylindol-1-yl)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H16N2O3S
MolecularWeight: 352.40694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H16N2O3S/c1-13-9-14-5-2-3-6-16(14)21(13)10-18(22)23-11-15-12-24-19(20-15)17-7-4-8-25-17/h2-9,12H,10-11H2,1H3


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