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2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(4-acetyl-2-methoxy-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(4-acetyl-2-methoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(4-acetyl-2-methoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Formula: C18H15FN2O4S
MolecularWeight: 374.386103
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC


InChI

InChI=1S/C18H15FN2O4S/c1-10(22)11-3-6-14(15(7-11)24-2)25-9-17(23)21-18-20-13-5-4-12(19)8-16(13)26-18/h3-8H,9H2,1-2H3,(H,20,21,23)


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