4-(1,3-benzothiazol-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20FN3O2S/c1-24(13-18(25)22-15-11-9-14(21)10-12-15)20(26)8-4-7-19-23-16-5-2-3-6-17(16)27-19/h2-3,5-6,9-12H,4,7-8,13H2,1H3,(H,22,25)