2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-allylimino-4-oxo-3-(p-tolylsulfonyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-(2-allylimino-4-keto-3-tosyl-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=NCC=C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=NCC=C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-3-13-22-21-24(30(27,28)17-11-9-15(2)10-12-17)20(26)18(29-21)14-19(25)23-16-7-5-4-6-8-16/h3-12,18H,1,13-14H2,2H3,(H,23,25)