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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-22(12-17-20-14-6-2-3-7-15(14)26-17)11-16(23)21-18(24)19-9-8-13-5-4-10-25-13/h2-7,10H,8-9,11-12H2,1H3,(H2,19,21,23,24)