2-(2-methylindol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]acetamide Formula: C15H12F3N3OS MolecularWeight: 339.33549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C15H12F3N3OS/c1-9-6-10-4-2-3-5-11(10)21(9)7-13(22)20-14-19-12(8-23-14)15(16,17)18/h2-6,8H,7H2,1H3,(H,19,20,22)