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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-morpholinosulfonylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-keto-2-(4-morpholinosulfonylphenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C24H27ClN4O5S2 MolecularWeight: 551.07798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O5S2/c1-2-10-29-23(31)21(16-22(30)26-19-5-3-4-17(25)15-19)35-24(29)27-18-6-8-20(9-7-18)36(32,33)28-11-13-34-14-12-28/h3-9,15,21H,2,10-14,16H2,1H3,(H,26,30)