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N-(3-ethanoylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

N-(3-ethanoylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-[(1-ethyl-2-imidazolyl)thio]-2-phenylacetamide
IUPAC Name:N-(3-acetylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:N-(3-acetylphenyl)-2-[(1-ethylimidazol-2-yl)thio]-2-phenyl-acetamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C21H21N3O2S/c1-3-24-13-12-22-21(24)27-19(16-8-5-4-6-9-16)20(26)23-18-11-7-10-17(14-18)15(2)25/h4-14,19H,3H2,1-2H3,(H,23,26)


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