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2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide

2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(1-naphthyl)thiazol-2-yl]acetamide
CAS Name:2-[4-(1-naphthalenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-benzyl-2-[4-(1-naphthyl)thiazol-2-yl]acetamide
Formula: C22H18N2OS
MolecularWeight: 358.45612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H18N2OS/c25-21(23-14-16-7-2-1-3-8-16)13-22-24-20(15-26-22)19-12-6-10-17-9-4-5-11-18(17)19/h1-12,15H,13-14H2,(H,23,25)


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