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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-thenyl)acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS2/c1-12(17-19-14-7-3-4-8-15(14)23-17)20(2)11-16(21)18-10-13-6-5-9-22-13/h3-9,12H,10-11H2,1-2H3,(H,18,21)