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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O2S/c1-20(2,3)13-4-7-15(8-5-13)25-11-10-18(24)23-19-22-16-9-6-14(21)12-17(16)26-19/h4-9,12H,10-11H2,1-3H3,(H,22,23,24)