2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4S/c1-29-19-8-4-7-18(12-19)25-22(27)13-20(23(25)28)30-14-21(26)24-17-10-9-15-5-2-3-6-16(15)11-17/h2-12,20H,13-14H2,1H3,(H,24,26)