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

Systemtic Name: 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(2-fluoroanilino)-2-oxo-ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(2-fluoroanilino)-2-keto-ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O3S/c1-14-7-6-12-19-21(14)26-23(31-19)27-22(29)15-8-2-5-11-18(15)30-13-20(28)25-17-10-4-3-9-16(17)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27,29)