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

Systemtic Name: N-[3-(1,3-benzothiazol-6-ylcarbonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(1,3-benzothiazole-6-carbonylamino)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(1,3-benzothiazole-6-carbonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(1,3-benzothiazole-6-carbonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H14N4O2S2 MolecularWeight: 430.50216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H14N4O2S2/c27-21(13-4-6-17-19(8-13)29-11-23-17)25-15-2-1-3-16(10-15)26-22(28)14-5-7-18-20(9-14)30-12-24-18/h1-12H,(H,25,27)(H,26,28)