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N-(2-bromanyl-4-methyl-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[(1-phenylimidazol-2-yl)thio]acetamide
Formula: C18H16BrN3OS
MolecularWeight: 402.30814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16BrN3OS/c1-13-7-8-16(15(19)11-13)21-17(23)12-24-18-20-9-10-22(18)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,23)


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