N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)phenyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)phenyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)phenyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[4-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]phenyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)phenyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)phenyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C28H18N4O2S2 MolecularWeight: 506.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C28H18N4O2S2/c33-27(19-5-11-23-25(13-19)35-15-29-23)31-21-7-1-17(2-8-21)18-3-9-22(10-4-18)32-28(34)20-6-12-24-26(14-20)36-16-30-24/h1-16H,(H,31,33)(H,32,34)