N-(4-chlorophenyl)-2-(5-phenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-phenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-phenyl-1-prop-2-enyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-phenyl-1-prop-2-enylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allyl-5-phenyl-imidazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3OS/c1-2-12-24-18(15-6-4-3-5-7-15)13-22-20(24)26-14-19(25)23-17-10-8-16(21)9-11-17/h2-11,13H,1,12,14H2,(H,23,25)