N1,N4-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)terephthalamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)CCC5

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)CCC5

InChI

InChI=1S/C20H18N4O2S2/c25-17(23-19-21-13-3-1-5-15(13)27-19)11-7-9-12(10-8-11)18(26)24-20-22-14-4-2-6-16(14)28-20/h7-10H,1-6H2,(H,21,23,25)(H,22,24,26)