N-[4-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]propanamide

Systemtic Name: N-[4-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]propanamide Openeye Name: N-[2-anilino-4-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]propanamide CAS Name: N-[2-anilino-4-(4-methylphenyl)-3-[[(2R)-2-oxolanyl]methyl]-5-thiazol-3-iumyl]propanamide IUPAC Name: N-[2-anilino-4-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-3-ium-5-yl]propanamide Traditional Name: N-[2-anilino-4-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]propionamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2)CC3CCCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2)C[C@H]3CCCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O2S/c1-3-21(28)26-23-22(18-13-11-17(2)12-14-18)27(16-20-10-7-15-29-20)24(30-23)25-19-8-5-4-6-9-19/h4-6,8-9,11-14,20H,3,7,10,15-16H2,1-2H3,(H,26,28)/p+1/t20-/m1/s1