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

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

Systemtic Name:N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(phenylsulfonyl)ethanamide
Openeye Name:2-(benzenesulfonyl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide
CAS Name:2-(benzenesulfonyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(benzenesulfonyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-besyl-N-[4-(2-naphthyl)thiazol-2-yl]acetamide
Formula: C21H16N2O3S2
MolecularWeight: 408.49334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H16N2O3S2/c24-20(14-28(25,26)18-8-2-1-3-9-18)23-21-22-19(13-27-21)17-11-10-15-6-4-5-7-16(15)12-17/h1-13H,14H2,(H,22,23,24)


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