2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-m-phenetyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-25-16-5-3-4-15(10-16)22-18(24)12-26-19-21-11-17(23-19)13-6-8-14(20)9-7-13/h3-11H,2,12H2,1H3,(H,21,23)(H,22,24)