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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H21N3OS/c1-4-9-16-14(19)10-18(3)11(2)15-17-12-7-5-6-8-13(12)20-15/h5-8,11H,4,9-10H2,1-3H3,(H,16,19)/t11-/m1/s1