(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C22H19NO4S2 MolecularWeight: 425.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C22H19NO4S2/c24-21(26-10-15-13-29-22(23-15)14-7-8-28-12-14)11-25-16-5-6-20-18(9-16)17-3-1-2-4-19(17)27-20/h5-9,12-13H,1-4,10-11H2