N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C20H21N3O4S/c1-25-16-9-13(10-17(26-2)19(16)27-3)11-18(24)22-14-5-4-6-15(12-14)23-8-7-21-20(23)28/h4-10,12H,11H2,1-3H3,(H,21,28)(H,22,24)