2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H17BrN2O2S/c1-3-12-9-13(19)7-8-14(12)23-10-16(22)20-18-21-17-11(2)5-4-6-15(17)24-18/h4-9H,3,10H2,1-2H3,(H,20,21,22)