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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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