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N-[2-(phenylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

N-[2-(phenylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[2-(phenylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-(2-benzylphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[2-(phenylmethyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2-benzylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(2-benzylphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide
Formula: C22H18N2OS2
MolecularWeight: 390.52112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C22H18N2OS2/c25-21(13-19-15-27-22(23-19)18-10-11-26-14-18)24-20-9-5-4-8-17(20)12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,24,25)


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