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3-(1-methoxypropan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

3-(1-methoxypropan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(1-methoxypropan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:3-(2-methoxy-1-methyl-ethyl)-N-(4-morpholinosulfonylphenyl)-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-(1-methoxypropan-2-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:3-(1-methoxypropan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:[3-(2-methoxy-1-methyl-ethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine
Formula: C23H26N4O6S2
MolecularWeight: 518.60574
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(COC)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]


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


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