2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-15-17(21)9-6-10-18(15)24-12-11-22-20(24)26-14-19(25)23(2)13-16-7-4-3-5-8-16/h3-12H,13-14H2,1-2H3