N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethoxy-benzamide Formula: C21H17FN2O4S MolecularWeight: 412.434083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H17FN2O4S/c1-26-13-8-9-17(27-2)15(11-13)20(25)24(12-14-5-4-10-28-14)21-23-19-16(22)6-3-7-18(19)29-21/h3-11H,12H2,1-2H3