2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S2/c1-14-13-32-23(25-14)28-22(29)15(2)33-24-26-20(16-5-9-18(30-3)10-6-16)21(27-24)17-7-11-19(31-4)12-8-17/h5-13,15H,1-4H3,(H,26,27)(H,25,28,29)