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

Systemtic Name: 4-phenyl-N-[4-[2-[(4-phenylphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-phenyl-N-[4-[2-[(4-phenylbenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[oxo-(4-phenylphenyl)methyl]amino]-4-thiazolyl]-2-thiazolyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[2-[(4-phenylbenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-phenyl-N-[4-[2-[(4-phenylbenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C32H22N4O2S2 MolecularWeight: 558.67268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)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=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N4O2S2/c37-29(25-15-11-23(12-16-25)21-7-3-1-4-8-21)35-31-33-27(19-39-31)28-20-40-32(34-28)36-30(38)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-20H,(H,33,35,37)(H,34,36,38)