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

Systemtic Name: 2-[1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2,5-diketo-1-(2-methoxyphenyl)-3-pyrrolin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O4S/c1-13-7-9-14(10-8-13)21-18(23)12-27-17-11-19(24)22(20(17)25)15-5-3-4-6-16(15)26-2/h3-11H,12H2,1-2H3,(H,21,23)