(3S)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H25N4O3S+ MolecularWeight: 437.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3S/c28-21-12-17(13-27(21)20-7-3-5-16-4-1-2-6-19(16)20)22(29)25-23-24-18(15-31-23)14-26-8-10-30-11-9-26/h1-7,15,17H,8-14H2,(H,24,25,29)/p+1/t17-/m0/s1