N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketothiazolidin-3-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3CSCC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CN3CSCC3=O

InChI

InChI=1S/C18H19N3O4S3/c1-3-8-21(16(22)9-20-12-26-11-17(20)23)18-19-15(10-27-18)13-4-6-14(7-5-13)28(2,24)25/h3-7,10H,1,8-9,11-12H2,2H3