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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H16N4OS/c1-2-5-14-10(17)6-15-8-3-4-9-12(11(8)13)16-7-18-9/h3-4,7,15H,2,5-6,13H2,1H3,(H,14,17)