3-oxidanyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-(1-pyrrolidin-1-iumylmethyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]-2-naphthamide Formula: C19H20N3O2S+ MolecularWeight: 354.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CC[NH+](C1)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C19H19N3O2S/c23-17-10-14-6-2-1-5-13(14)9-16(17)18(24)21-19-20-15(12-25-19)11-22-7-3-4-8-22/h1-2,5-6,9-10,12,23H,3-4,7-8,11H2,(H,20,21,24)/p+1