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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-3-24(20-22-15-9-5-7-11-17(15)27-20)19(25)13-23(2)12-18-21-14-8-4-6-10-16(14)26-18/h4-11H,3,12-13H2,1-2H3