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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3OS/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