2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)iminothiazolidin-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-thiazolidinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-p-phenetyliminothiazolidin-3-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4S2/c1-2-31-20-9-5-19(6-10-20)25-23-26(15-16-32-23)17-22(28)24-18-7-11-21(12-8-18)33(29,30)27-13-3-4-14-27/h5-12H,2-4,13-17H2,1H3,(H,24,28)