N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propionamide Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H15FN2O3S/c1-10(23-14-6-4-3-5-13(14)22-2)16(21)20-17-19-12-8-7-11(18)9-15(12)24-17/h3-10H,1-2H3,(H,19,20,21)