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

Systemtic Name: 2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-26-15-4-2-3-13(9-15)21-17(23)11-27-16-10-18(24)22(19(16)25)14-7-5-12(20)6-8-14/h2-9,16H,10-11H2,1H3,(H,21,23)