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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3S2)F

InChI

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