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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C13H16N4OS/c1-17(6-11(18)16-8-2-3-8)9-4-5-10-13(12(9)14)15-7-19-10/h4-5,7-8H,2-3,6,14H2,1H3,(H,16,18)