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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-12-3-8-16(9-13(12)2)22-18(24)11-25-19-21-10-17(23-19)14-4-6-15(20)7-5-14/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)