(2-phenylmorpholin-4-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone

Systemtic Name: (2-phenylmorpholin-4-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Openeye Name: (2-phenylmorpholin-4-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone CAS Name: (2-phenyl-4-morpholinyl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (2-phenylmorpholin-4-yl)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Traditional Name: (2-phenylmorpholino)-[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=C(S3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=C(S3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H15F3N2O2S/c20-19(21,22)18-23-14-7-6-13(10-16(14)27-18)17(25)24-8-9-26-15(11-24)12-4-2-1-3-5-12/h1-7,10,15H,8-9,11H2