2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-ureido-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(carbamoylamino)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(carbamoylamino)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-ureido-acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-16(11(17)6-14-12(13)18)7-10-15-8-4-2-3-5-9(8)19-10/h2-5H,6-7H2,1H3,(H3,13,14,18)