3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-26-18-10-7-16(8-11-18)9-12-20(25)22-13-14-27-21-23-15-19(24-21)17-5-3-2-4-6-17/h2-8,10-11,15H,9,12-14H2,1H3,(H,22,25)(H,23,24)