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

Systemtic Name: N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=C(NC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CSC1=C(NC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-26-13-12-22-18(25)14-28-21-19(15-8-10-17(27-2)11-9-15)23-20(24-21)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,25)(H,23,24)