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

Systemtic Name: N-[(2R)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20FN3O3S/c1-11(2)17(23-18(25)13-6-4-5-7-15(13)27-3)19(26)24-20-22-14-9-8-12(21)10-16(14)28-20/h4-11,17H,1-3H3,(H,23,25)(H,22,24,26)/t17-/m1/s1