N1,N2-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-di(thiazol-2-yl)phthalamide CAS Name: N1,N2-bis(2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-di(thiazol-2-yl)phthalamide Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N4O2S2/c19-11(17-13-15-5-7-21-13)9-3-1-2-4-10(9)12(20)18-14-16-6-8-22-14/h1-8H,(H,15,17,19)(H,16,18,20)