2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H24N2O4S/c1-2-35-22-15-16-25-26(17-22)36-29(30-25)31-28(34)24-6-4-3-5-23(24)27(18-7-11-20(32)12-8-18)19-9-13-21(33)14-10-19/h3-17,27,32-33H,2H2,1H3,(H,30,31,34)