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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H20ClN3OS/c1-14-16(21)10-7-11-17(14)24-13-12-22-20(24)26-18(19(25)23(2)3)15-8-5-4-6-9-15/h4-13,18H,1-3H3