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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3OS2/c1-13(18-20-15-7-3-4-8-16(15)24-18)21(2)12-17(22)19-10-9-14-6-5-11-23-14/h3-8,11,13H,9-10,12H2,1-2H3,(H,19,22)/t13-/m1/s1