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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-triflyl-benzamide Formula: C19H12F3N3O3S2 MolecularWeight: 451.44209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12F3N3O3S2/c20-19(21,22)30(27,28)12-7-5-11(6-8-12)17(26)25-18-24-16(10-29-18)14-9-23-15-4-2-1-3-13(14)15/h1-10,23H,(H,24,25,26)