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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O2S/c19-13-7-5-12(6-8-13)15(22)9-10-17(23)20-11-18-21-14-3-1-2-4-16(14)24-18/h1-8H,9-11H2,(H,20,23)