[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C19H13NO4S2 MolecularWeight: 383.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H13NO4S2/c21-15(17-7-12-3-1-2-4-16(12)24-17)9-23-18(22)8-14-11-26-19(20-14)13-5-6-25-10-13/h1-7,10-11H,8-9H2