N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-indol-6-yl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide Formula: C17H10F3N3OS MolecularWeight: 361.34101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N=C(S4)C(F)(F)F

InChI

InChI=1S/C17H10F3N3OS/c18-17(19,20)16-23-12-4-2-10(7-14(12)25-16)15(24)22-11-3-1-9-5-6-21-13(9)8-11/h1-8,21H,(H,22,24)