3-(4-ethoxyphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3S/c1-2-23-13-4-6-14(7-5-13)24-10-9-17(22)21-18-20-15-8-3-12(19)11-16(15)25-18/h3-8,11H,2,9-10H2,1H3,(H,20,21,22)