2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-fluorophenyl)acetamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H15FN2O2S/c22-15-4-3-5-16(12-15)23-20(25)13-26-17-10-8-14(9-11-17)21-24-18-6-1-2-7-19(18)27-21/h1-12H,13H2,(H,23,25)