N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H12F2N2O3S MolecularWeight: 374.361286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C18H12F2N2O3S/c1-24-11-2-3-12-9(8-25-14(12)7-11)4-16(23)21-18-22-17-13(20)5-10(19)6-15(17)26-18/h2-3,5-8H,4H2,1H3,(H,21,22,23)