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

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethyl-acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CNC(=O)CN(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N4O2S/c1-3-16-13(20)8-17-14(21)9-19(2)10-15-18-11-6-4-5-7-12(11)22-15/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,21)