2-azanyl-1,1-bis(oxidanylidene)-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-azanyl-1,1-bis(oxidanylidene)-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-amino-1,1-dioxo-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide CAS Name: 2-amino-1,1-dioxo-N-(1-oxo-4-phenylbutyl)-1,3-thiazolidine-4-carboxamide IUPAC Name: 2-amino-1,1-dioxo-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amino-1,1-diketo-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1(=O)=O)N)C(=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1C(NC(S1(=O)=O)N)C(=O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O4S/c15-14-16-11(9-22(14,20)21)13(19)17-12(18)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,14,16H,4,7-9,15H2,(H,17,18,19)