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

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

Systemtic Name:2-[(5S)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[(5S)-3-allyl-2-(4-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[(5S)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(5S)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[(5S)-3-allyl-4-keto-2-(4-morpholinosulfonylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C24H26N4O5S2
MolecularWeight: 514.61704
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O5S2/c1-2-12-28-23(30)21(17-22(29)25-18-6-4-3-5-7-18)34-24(28)26-19-8-10-20(11-9-19)35(31,32)27-13-15-33-16-14-27/h2-11,21H,1,12-17H2,(H,25,29)/t21-/m0/s1


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