N2,N5-bis[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C26H14N6O2S5 MolecularWeight: 602.75336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C26H14N6O2S5/c33-21(31-25-29-15(11-35-25)23-27-13-5-1-3-7-17(13)38-23)19-9-10-20(37-19)22(34)32-26-30-16(12-36-26)24-28-14-6-2-4-8-18(14)39-24/h1-12H,(H,29,31,33)(H,30,32,34)