N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-keto-N-methyl-butyramide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2S/c1-22(12-18-21-15-4-2-3-5-17(15)25-18)19(24)11-10-16(23)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3