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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl


InChI

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


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