N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC

InChI

InChI=1S/C11H11N3O2S/c1-6-3-4-7-8(5-6)17-11(13-7)14-10(16)9(15)12-2/h3-5H,1-2H3,(H,12,15)(H,13,14,16)