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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(4-hydroxyphenyl)acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H14BrN3O2S/c18-12-1-5-14(6-2-12)21-10-9-19-17(21)24-11-16(23)20-13-3-7-15(22)8-4-13/h1-10,22H,11H2,(H,20,23)