N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]phenyl]acetamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]phenyl]acetamide IUPAC Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]phenyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-16(29)26-21-6-4-5-7-22(21)32-25-27-23(17-8-12-19(30-2)13-9-17)24(28-25)18-10-14-20(31-3)15-11-18/h4-15H,1-3H3,(H,26,29)(H,27,28)