2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)24-11-7-5-10(6-8-11)20-14(22)9-21-15(23)12-3-1-2-4-13(12)25-21/h1-8H,9H2,(H,20,22)