N1,N2-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(2-thienyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis(4-thiophen-2-yl-2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]phthalamide Formula: C22H14N4O2S4 MolecularWeight: 494.63216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H14N4O2S4/c27-19(25-21-23-15(11-31-21)17-7-3-9-29-17)13-5-1-2-6-14(13)20(28)26-22-24-16(12-32-22)18-8-4-10-30-18/h1-12H,(H,23,25,27)(H,24,26,28)