N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H15F3N2OS MolecularWeight: 340.36331

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N2OS/c17-16(18,19)11-5-3-4-10(8-11)9-14(22)21-15-20-12-6-1-2-7-13(12)23-15/h3-5,8H,1-2,6-7,9H2,(H,20,21,22)