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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(trifluoromethyl)benzamide Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H12F3N3OS/c20-19(21,22)14-7-3-1-6-12(14)17(26)25-18-24-16(10-27-18)13-9-23-15-8-4-2-5-11(13)15/h1-10,23H,(H,24,25,26)