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

Systemtic Name: 2-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O2S/c1-21-12-3-2-4-13-15(12)19-16(22-13)18-14(20)9-10-5-7-11(17)8-6-10/h2-8H,9H2,1H3,(H,18,19,20)