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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name:3-(1,3-benzothiazol-2-yl)propanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
Traditional Name:3-(1,3-benzothiazol-2-yl)propionic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C18H14N2O3S2
MolecularWeight: 370.44536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H14N2O3S2/c21-17(8-7-16-20-13-4-1-2-5-14(13)25-16)22-10-12-11-23-18(19-12)15-6-3-9-24-15/h1-6,9,11H,7-8,10H2


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