2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15(16-6-4-3-5-7-16)23(2)19(25)14-26-20-22-12-13-24(20)18-10-8-17(21)9-11-18/h3-13,15H,14H2,1-2H3/t15-/m1/s1