5-methyl-2-naphthalen-1-yl-4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-naphthalen-1-yl-4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(1-naphthyl)-4-[[(2S)-2-thiazol-2-ylpyrrolidin-1-ium-1-yl]methyl]oxazole CAS Name: 5-methyl-2-(1-naphthalenyl)-4-[[(2S)-2-(2-thiazolyl)-1-pyrrolidin-1-iumyl]methyl]oxazole IUPAC Name: 5-methyl-2-naphthalen-1-yl-4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(1-naphthyl)-4-[[(2S)-2-thiazol-2-ylpyrrolidin-1-ium-1-yl]methyl]oxazole Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCCC4C5=NC=CS5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCC[C@H]4C5=NC=CS5

InChI

InChI=1S/C22H21N3OS/c1-15-19(14-25-12-5-10-20(25)22-23-11-13-27-22)24-21(26-15)18-9-4-7-16-6-2-3-8-17(16)18/h2-4,6-9,11,13,20H,5,10,12,14H2,1H3/p+1/t20-/m0/s1