N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-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=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)17-11-3-5-12(6-4-11)18-15-19-13-8-10(16)2-7-14(13)21-15/h2-8H,1H3,(H,17,20)(H,18,19)