N-(4-methylphenyl)-2-[(5S)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-allyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

InChI

InChI=1S/C22H23N3O4S2/c1-4-13-25-21(27)19(14-20(26)23-17-9-5-15(2)6-10-17)30-22(25)24-31(28,29)18-11-7-16(3)8-12-18/h4-12,19H,1,13-14H2,2-3H3,(H,23,26)/t19-/m0/s1