2-[aminocarbonyl(methyl)amino]-N-[3-(1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[3-(1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[carbamoyl(methyl)amino]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[carbamoyl(methyl)amino]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[carbamoyl(methyl)amino]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[carbamoyl(methyl)amino]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-21(17(18)23)10-15(22)19-12-6-4-5-11(9-12)16-20-13-7-2-3-8-14(13)24-16/h2-9H,10H2,1H3,(H2,18,23)(H,19,22)