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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-24-12-6-7-13-14(8-12)26-16(21-13)22-15(23)9-25-11-4-2-10(3-5-11)17(18,19)20/h2-8H,9H2,1H3,(H,21,22,23)