2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O3S/c1-33-20-11-9-18(10-12-20)28-24(32)21-7-2-3-8-22(21)29-23(31)16-34-25-27-13-14-30(25)19-6-4-5-17(26)15-19/h2-15H,16H2,1H3,(H,28,32)(H,29,31)