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

Systemtic Name: N2,N5-bis[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[5-[(2-chlorophenyl)methyl]thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[5-[(2-chlorophenyl)methyl]-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[5-(2-chlorobenzyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C26H18Cl2N4O2S3 MolecularWeight: 585.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C26H18Cl2N4O2S3/c27-19-7-3-1-5-15(19)11-17-13-29-25(35-17)31-23(33)21-9-10-22(37-21)24(34)32-26-30-14-18(36-26)12-16-6-2-4-8-20(16)28/h1-10,13-14H,11-12H2,(H,29,31,33)(H,30,32,34)