2-[5-(4-methoxyphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-imidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-anilino-2-oxo-ethyl)sulfanyl-5-(4-methoxyphenyl)imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2-anilino-2-oxoethyl)thio]-5-(4-methoxyphenyl)-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-anilino-2-oxoethyl)sulfanyl-5-(4-methoxyphenyl)imidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(2-anilino-2-keto-ethyl)thio]-5-(4-methoxyphenyl)imidazol-1-yl]-N-phenyl-acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2CC(=O)NC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2CC(=O)NC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-33-22-14-12-19(13-15-22)23-16-27-26(34-18-25(32)29-21-10-6-3-7-11-21)30(23)17-24(31)28-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3,(H,28,31)(H,29,32)