2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O2S/c1-10(2)13-8-14(20)11(3)6-16(13)25-9-18(24)23-19-22-15-5-4-12(21)7-17(15)26-19/h4-8,10H,9H2,1-3H3,(H,22,23,24)