2-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4S/c1-3-14-8-10-15(11-9-14)23-20(25)12-18(21(23)26)28-13-19(24)22-16-6-4-5-7-17(16)27-2/h4-12H,3,13H2,1-2H3,(H,22,24)