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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-acetamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CC1NC(=O)CNC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C12H14N4OS/c13-11-8(3-4-9-12(11)15-6-18-9)14-5-10(17)16-7-1-2-7/h3-4,6-7,14H,1-2,5,13H2,(H,16,17)