5-oxidanylidene-1-phenethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenethyl-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenethyl-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenethyl-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c24-18-11-15(12-23(18)9-8-14-5-2-1-3-6-14)19(25)22-20-21-16(13-27-20)17-7-4-10-26-17/h1-7,10,13,15H,8-9,11-12H2,(H,21,22,25)