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

Systemtic Name: methyl N-[3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]carbamate Openeye Name: methyl N-[2-anilino-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]carbamate CAS Name: N-[2-anilino-3-[[(2R)-2-oxolanyl]methyl]-4-phenyl-5-thiazol-3-iumyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-anilino-3-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazol-3-ium-5-yl]carbamate Traditional Name: N-[2-anilino-4-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-5-yl]carbamic acid methyl ester Formula: C22H24N3O3S+ MolecularWeight: 410.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-27-22(26)24-20-19(16-9-4-2-5-10-16)25(15-18-13-8-14-28-18)21(29-20)23-17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-15H2,1H3,(H,24,26)/p+1/t18-/m1/s1