2-[1-(4-bromophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-bromophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-bromophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C26H18BrN3O3S MolecularWeight: 532.40842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Br)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Br)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H18BrN3O3S/c27-18-10-12-20(13-11-18)30-15-22(21-14-17-6-4-5-9-23(17)33-25(21)32)29-26(30)34-16-24(31)28-19-7-2-1-3-8-19/h1-15H,16H2,(H,28,31)