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

Systemtic Name: N-[1-[1,3-benzothiazol-2-yl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1,3-benzothiazol-2-yl(methyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[1,3-benzothiazol-2-yl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[1,3-benzothiazol-2-yl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[1,3-benzothiazol-2-yl(methyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)N(C)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-12(2)17(23-18(25)13-8-10-14(21)11-9-13)19(26)24(3)20-22-15-6-4-5-7-16(15)27-20/h4-12,17H,1-3H3,(H,23,25)