N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O4S/c1-33-18-9-7-17(8-10-18)29-13-12-27-26(29)34-15-23(30)28-16-6-11-21-22(14-16)25(32)20-5-3-2-4-19(20)24(21)31/h2-14H,15H2,1H3,(H,28,30)