N-[4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(7-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-9(20)17-10-5-7-11(8-6-10)18-15-19-13-4-2-3-12(16)14(13)21-15/h2-8H,1H3,(H,17,20)(H,18,19)