2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(3-phenoxypropyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-26-18-10-8-17(9-11-18)24-14-13-23-21(24)28-16-20(25)22-12-5-15-27-19-6-3-2-4-7-19/h2-4,6-11,13-14H,5,12,15-16H2,1H3,(H,22,25)