4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]benzamide IUPAC Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-23-16-4-2-3-15(11-16)21-10-9-20-18(21)24-12-13-5-7-14(8-6-13)17(19)22/h2-11H,12H2,1H3,(H2,19,22)