2-(1,5-diphenylimidazol-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(1,5-diphenylimidazol-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,5-diphenylimidazol-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(1,5-diphenyl-2-imidazolyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,5-diphenylimidazol-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(1,5-diphenylimidazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(N4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(N4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3S/c1-35-28-16-23-22-14-8-9-15-26(22)36-27(23)17-24(28)32-29(34)19-37-30-31-18-25(20-10-4-2-5-11-20)33(30)21-12-6-3-7-13-21/h2-18H,19H2,1H3,(H,32,34)