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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-(1-ethylpropyl)-2-(4-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-3-pentan-3-yl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-(1-ethylpropyl)-4-keto-2-(4-morpholinosulfonylphenyl)imino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C27H34N4O6S2 MolecularWeight: 574.71206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC(CC)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H34N4O6S2/c1-4-20(5-2)31-26(33)24(18-25(32)29-22-8-6-7-9-23(22)36-3)38-27(31)28-19-10-12-21(13-11-19)39(34,35)30-14-16-37-17-15-30/h6-13,20,24H,4-5,14-18H2,1-3H3,(H,29,32)