4-phenyl-N-[2-[(4-phenylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-phenyl-N-[2-[(4-phenylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[[oxo-(4-phenylphenyl)methyl]amino]-1,3-benzothiazol-6-yl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C33H23N3O2S MolecularWeight: 525.61962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O2S/c37-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-28-19-20-29-30(21-28)39-33(35-29)36-32(38)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21H,(H,34,37)(H,35,36,38)