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N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[3-methyl-2-[3-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[4-keto-3-methyl-2-(3-morpholinosulfonylphenyl)imino-thiazolidin-5-yl]-N-o-phenetyl-acetamide
Formula: C24H28N4O6S2
MolecularWeight: 532.63232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)S2)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)S2)C


InChI

InChI=1S/C24H28N4O6S2/c1-3-34-20-10-5-4-9-19(20)26-22(29)16-21-23(30)27(2)24(35-21)25-17-7-6-8-18(15-17)36(31,32)28-11-13-33-14-12-28/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,26,29)


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