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

Systemtic Name: 2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-20-11-7-10-19(16-20)29-15-14-26-25(29)33-17-23(30)28-22-13-6-5-12-21(22)24(31)27-18-8-3-2-4-9-18/h2-16H,17H2,1H3,(H,27,31)(H,28,30)