4-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H26N4O3S/c1-18-8-13-23(19(2)16-18)31-15-14-28-27(31)35-17-25(32)29-21-11-9-20(10-12-21)26(33)30-22-6-4-5-7-24(22)34-3/h4-16H,17H2,1-3H3,(H,29,32)(H,30,33)