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

Systemtic Name: 2,3,4-trimethoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-26-17-10-9-15(18(27-2)19(17)28-3)20(25)22-11-12-29-21-23-13-16(24-21)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,24)