4-(4-fluorophenyl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O2S/c18-12-7-5-11(6-8-12)14(21)9-10-16(22)20-17-19-13-3-1-2-4-15(13)23-17/h5-8H,1-4,9-10H2,(H,19,20,22)