2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-thiazol-2-yl-benzamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-thiazol-2-yl-benzamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S2/c24-17-12-16(19(26)23(17)13-6-2-1-3-7-13)28-15-9-5-4-8-14(15)18(25)22-20-21-10-11-27-20/h1-11,16H,12H2,(H,21,22,25)