N-[1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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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(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4S/c1-11(2)18(24-19(26)12-7-14(28-3)10-15(8-12)29-4)20(27)25-21-23-16-6-5-13(22)9-17(16)30-21/h5-11,18H,1-4H3,(H,24,26)(H,23,25,27)