2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H22N2O3S/c32-22-14-10-20(11-15-22)27(21-12-16-23(33)17-13-21)24-8-4-5-9-25(24)28(34)31-29-30-26(18-35-29)19-6-2-1-3-7-19/h1-18,27,32-33H,(H,30,31,34)