N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)benzamide Formula: C21H13F3N2O2S MolecularWeight: 414.40033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H13F3N2O2S/c22-21(23,24)16-9-5-4-8-15(16)19(27)26-20-25-17-11-10-14(12-18(17)29-20)28-13-6-2-1-3-7-13/h1-12H,(H,25,26,27)