N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C17H15BrN2OS/c1-2-11-6-8-12(9-7-11)10-15(21)19-17-20-16-13(18)4-3-5-14(16)22-17/h3-9H,2,10H2,1H3,(H,19,20,21)