N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C2=CC(=C(C=C2)C)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C2=CC(=C(C=C2)C)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23FN2O3S/c1-3-14-30-21-9-5-6-10-22(21)31-16-24(29)28(18-13-12-17(2)19(26)15-18)25-27-20-8-4-7-11-23(20)32-25/h4-13,15H,3,14,16H2,1-2H3