2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-3-12-25-18(15-8-10-16(22)11-9-15)13-23-21(25)28-14-20(26)24-17-6-4-5-7-19(17)27-2/h3-11,13H,1,12,14H2,2H3,(H,24,26)