3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-isobutoxy-5-methoxy-benzamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C19H18ClFN2O3S/c1-10(2)9-26-17-13(20)6-11(7-15(17)25-3)18(24)23-19-22-14-5-4-12(21)8-16(14)27-19/h4-8,10H,9H2,1-3H3,(H,22,23,24)