N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide Formula: C20H14F3N3OS MolecularWeight: 401.40487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H14F3N3OS/c1-11-17(13-7-3-5-9-15(13)24-11)16-10-28-19(25-16)26-18(27)12-6-2-4-8-14(12)20(21,22)23/h2-10,24H,1H3,(H,25,26,27)