2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3)OC

InChI

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