N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-17-9-7-16(8-10-17)23-12-11-21-20(23)27-14-19(25)22-18(24)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,24,25)