4-ethoxy-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]ethyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCSC2=NC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCSC2=NC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-3-26-18-10-8-17(9-11-18)20(25)22-12-13-27-21-23-14-19(24-21)16-6-4-15(2)5-7-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)