N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propionamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H21FN2O2S/c1-15-12-16(2)14-19(13-15)27(24-26-21-6-4-5-7-22(21)30-24)23(28)17(3)29-20-10-8-18(25)9-11-20/h4-14,17H,1-3H3