N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]benzamide CAS Name: N-[4-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]phenyl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-31-22-9-5-8-21(16-22)28-15-14-26-25(28)32-17-23(29)18-10-12-20(13-11-18)27-24(30)19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,27,30)