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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-butyl-ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-butyl-acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-butylacetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-butylacetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-butyl-acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-4-5-10-17-15(20)11-19(3)12(2)16-18-13-8-6-7-9-14(13)21-16/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)/t12-/m1/s1