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

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-anilino-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-anilino-3-[[(2R)-2-oxolanyl]methyl]-4-phenyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-anilino-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[2-anilino-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]acetamide Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-16(26)23-21-20(17-9-4-2-5-10-17)25(15-19-13-8-14-27-19)22(28-21)24-18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-15H2,1H3,(H,23,26)/p+1/t19-/m1/s1