2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-p-phenetyl-propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-3-26-18-9-7-16(8-10-18)23-19(25)14(2)27-20-22-11-12-24(20)17-6-4-5-15(21)13-17/h4-14H,3H2,1-2H3,(H,23,25)