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

Systemtic Name: 2-[3-(1-methoxypropan-2-yl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxy-1-methyl-ethyl)-2-(4-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1-methoxypropan-2-yl)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1-methoxypropan-2-yl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-methoxy-1-methyl-ethyl)-2-(4-morpholinosulfonylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H30N4O6S2 MolecularWeight: 546.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(COC)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O6S2/c1-18(17-34-2)29-24(31)22(16-23(30)26-19-6-4-3-5-7-19)36-25(29)27-20-8-10-21(11-9-20)37(32,33)28-12-14-35-15-13-28/h3-11,18,22H,12-17H2,1-2H3,(H,26,30)