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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

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