2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C19H12F3N3O3S MolecularWeight: 419.37709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O3S/c1-9-15(11-4-2-3-5-12(11)23-9)16(26)17(27)25-18-24-13-7-6-10(8-14(13)29-18)28-19(20,21)22/h2-8,23H,1H3,(H,24,25,27)