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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c19-18(20,21)26-13-9-7-12(8-10-13)22-16(24)6-3-11-23-17(25)14-4-1-2-5-15(14)27-23/h1-2,4-5,7-10H,3,6,11H2,(H,22,24)