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

Systemtic Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propyl-acetamide CAS Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propylacetamide IUPAC Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)CNC1=NC2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C13H17N3OS/c1-3-6-14-12(17)8-15-13-16-10-7-9(2)4-5-11(10)18-13/h4-5,7H,3,6,8H2,1-2H3,(H,14,17)(H,15,16)