2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C20H14ClFN2O3S MolecularWeight: 416.853163

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClFN2O3S/c21-13-3-6-15(7-4-13)27-12-19(25)24(11-16-2-1-9-26-16)20-23-17-8-5-14(22)10-18(17)28-20/h1-10H,11-12H2