2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C13H18N4OS/c1-3-4-15-13(18)7-16-10-6-11-12(5-9(10)14)19-8(2)17-11/h5-6,16H,3-4,7,14H2,1-2H3,(H,15,18)