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

Systemtic Name: N2,N5-bis[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(5-benzoyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(5-benzoyl-4-phenyl-2-thiazolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(5-benzoyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C38H24N4O4S3 MolecularWeight: 696.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H24N4O4S3/c43-31(25-17-9-3-10-18-25)33-29(23-13-5-1-6-14-23)39-37(48-33)41-35(45)27-21-22-28(47-27)36(46)42-38-40-30(24-15-7-2-8-16-24)34(49-38)32(44)26-19-11-4-12-20-26/h1-22H,(H,39,41,45)(H,40,42,46)