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

Systemtic Name: N2,N5-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-bromophenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-bromophenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-bromophenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C24H14Br2N4O2S3 MolecularWeight: 646.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C24H14Br2N4O2S3/c25-15-5-1-13(2-6-15)17-11-33-23(27-17)29-21(31)19-9-10-20(35-19)22(32)30-24-28-18(12-34-24)14-3-7-16(26)8-4-14/h1-12H,(H,27,29,31)(H,28,30,32)