N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C18H17FN2O4S/c1-23-13-6-10(7-14(24-2)17(13)25-3)8-16(22)21-18-20-12-5-4-11(19)9-15(12)26-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)