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

Systemtic Name: 2-[[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4O2S/c1-6-22(17-19-13-9-7-8-10-14(13)25-17)16(24)12-21(5)11-15(23)20-18(2,3)4/h7-10H,6,11-12H2,1-5H3,(H,20,23)