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3-[(2S)-1-methoxypropan-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine

3-[(2S)-1-methoxypropan-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name:3-[(2S)-1-methoxypropan-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine
Openeye Name:3-[(1S)-2-methoxy-1-methyl-ethyl]-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-3-ium-2-amine
CAS Name:3-[(2S)-1-methoxypropan-2-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazol-3-iumamine
IUPAC Name:3-[(2S)-1-methoxypropan-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine
Traditional Name:[3-[(1S)-2-methoxy-1-methyl-ethyl]-4-(4-nitrophenyl)thiazol-3-ium-2-yl]-(4-morpholinosulfonylphenyl)amine
Formula: C23H27N4O6S2+
MolecularWeight: 519.61368
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[N+]1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C[C@@H](COC)[N+]1=C(SC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H26N4O6S2/c1-17(15-32-2)26-22(18-3-7-20(8-4-18)27(28)29)16-34-23(26)24-19-5-9-21(10-6-19)35(30,31)25-11-13-33-14-12-25/h3-10,16-17H,11-15H2,1-2H3/p+1/t17-/m0/s1


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