N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C26H23FN2O3S MolecularWeight: 462.535823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)CC=C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)CC=C)OC)F

InChI

InChI=1S/C26H23FN2O3S/c1-4-7-18-11-13-22(23(14-18)31-3)32-16-25(30)29(19-12-10-17(2)20(27)15-19)26-28-21-8-5-6-9-24(21)33-26/h4-6,8-15H,1,7,16H2,2-3H3