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

Systemtic Name: 2-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CNC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C12H12ClN3OS/c13-8-2-1-3-9-11(8)18-12(16-9)14-6-10(17)15-7-4-5-7/h1-3,7H,4-6H2,(H,14,16)(H,15,17)