N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[5-(4-chlorophenyl)-1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(4-ethoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[5-(4-chlorophenyl)-1-(4-ethoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-p-phenetyl-imidazol-2-yl]thio]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-2-28-16-9-7-15(8-10-16)25-17(13-3-5-14(21)6-4-13)11-23-20(25)29-12-18(26)24-19(22)27/h3-11H,2,12H2,1H3,(H3,22,24,26,27)