N-[(2S)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-11(2)17(23-18(25)13-6-4-5-12(3)9-13)19(26)24-20-22-15-8-7-14(21)10-16(15)27-20/h4-11,17H,1-3H3,(H,23,25)(H,22,24,26)/t17-/m0/s1