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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c1-24-12-6-7-13-14(9-12)25-16(21-13)22-15(23)8-10-2-4-11(5-3-10)17(18,19)20/h2-7,9H,8H2,1H3,(H,21,22,23)