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

Systemtic Name: N2,N5-bis[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[5-[(4-chlorophenyl)methyl]thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[5-[(4-chlorophenyl)methyl]-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[5-(4-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(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl)Cl

InChI

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