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

Systemtic Name: 2-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]-N-ethyl-ethanamide Openeye Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-ethyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-ethylacetamide IUPAC Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-ethylacetamide Traditional Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-ethyl-acetamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=NC2=C(S1)C(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)CNC1=NC2=C(S1)C(=CC=C2)Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-13-9(16)6-14-11-15-8-5-3-4-7(12)10(8)17-11/h3-5H,2,6H2,1H3,(H,13,16)(H,14,15)