5-oxidanylidene-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O3S/c21-13(19-16-17-6-7-24-16)9-18-15(23)11-8-14(22)20(10-11)12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,18,23)(H,17,19,21)