2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole

Systemtic Name: 2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole Openeye Name: 2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole CAS Name: 2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole IUPAC Name: 2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole Traditional Name: 2-(1H-indol-3-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazole Formula: C17H11F3N2S MolecularWeight: 332.34285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C17H11F3N2S/c18-17(19,20)11-5-6-15-14(8-11)22-16(23-15)7-10-9-21-13-4-2-1-3-12(10)13/h1-6,8-9,21H,7H2