N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C16H14N4O2S/c1-9-4-3-7-17-14(9)20-16(22)15(21)19-11-5-6-13-12(8-11)18-10(2)23-13/h3-8H,1-2H3,(H,19,21)(H,17,20,22)