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

Systemtic Name: 4-(phenylmethyl)-N-[4-[4-[4-[2-[[4-(phenylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-benzyl-N-[4-[4-[4-[2-[(4-benzylbenzoyl)amino]thiazol-4-yl]phenoxy]phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-[4-[2-[[oxo-[4-(phenylmethyl)phenyl]methyl]amino]-4-thiazolyl]phenoxy]phenyl]-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-[4-[4-[2-[(4-benzylbenzoyl)amino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-[4-[4-[2-[(4-benzylbenzoyl)amino]thiazol-4-yl]phenoxy]phenyl]thiazol-2-yl]benzamide Formula: C46H34N4O3S2 MolecularWeight: 754.91716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CSC(=N6)NC(=O)C7=CC=C(C=C7)CC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CSC(=N6)NC(=O)C7=CC=C(C=C7)CC8=CC=CC=C8

InChI

InChI=1S/C46H34N4O3S2/c51-43(37-15-11-33(12-16-37)27-31-7-3-1-4-8-31)49-45-47-41(29-54-45)35-19-23-39(24-20-35)53-40-25-21-36(22-26-40)42-30-55-46(48-42)50-44(52)38-17-13-34(14-18-38)28-32-9-5-2-6-10-32/h1-26,29-30H,27-28H2,(H,47,49,51)(H,48,50,52)