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N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name:N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide
Openeye Name:4-benzyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(4-phenoxyphenyl)-2-thiazolyl]-4-(phenylmethyl)benzamide
IUPAC Name:4-benzyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-benzyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide
Formula: C29H22N2O2S
MolecularWeight: 462.56218
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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=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H22N2O2S/c32-28(24-13-11-22(12-14-24)19-21-7-3-1-4-8-21)31-29-30-27(20-34-29)23-15-17-26(18-16-23)33-25-9-5-2-6-10-25/h1-18,20H,19H2,(H,30,31,32)


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