2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-allyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H23N3O4S2/c1-3-14-25-21(27)19(15-20(26)23-17-8-6-5-7-9-17)30-22(25)24-31(28,29)18-12-10-16(4-2)11-13-18/h3,5-13,19H,1,4,14-15H2,2H3,(H,23,26)/b24-22-