N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(4-fluorophenyl)acetamide Formula: C15H11FN2OS MolecularWeight: 286.324043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)N=CS3)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)N=CS3)F

InChI

InChI=1S/C15H11FN2OS/c16-11-3-1-10(2-4-11)7-15(19)18-12-5-6-13-14(8-12)20-9-17-13/h1-6,8-9H,7H2,(H,18,19)