N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)F)OC

InChI

InChI=1S/C22H19FN2O3S/c1-14-11-15(8-9-18(14)27-2)12-20(26)25(13-16-5-4-10-28-16)22-24-21-17(23)6-3-7-19(21)29-22/h3-11H,12-13H2,1-2H3