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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-thiazol-2-yl-oxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-thiazol-2-yl-oxamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O2S2/c1-7-15-9-6-8(2-3-10(9)21-7)16-11(18)12(19)17-13-14-4-5-20-13/h2-6H,1H3,(H,16,18)(H,14,17,19)