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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CN(C)C1=NC2=CC=CC=C2S1

InChI

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