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

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

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-thienyl)thiazol-4-yl]acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C19H14N2O2S3
MolecularWeight: 398.52166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C19H14N2O2S3/c22-17(8-15-11-25-19(20-15)14-6-7-24-10-14)23-9-16-12-26-18(21-16)13-4-2-1-3-5-13/h1-7,10-12H,8-9H2


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