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

Systemtic Name: N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-allylimino-4-oxo-3-(p-tolylsulfonyl)thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(2-allylimino-4-keto-3-tosyl-thiazolidin-5-yl)-N-(o-tolyl)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(SC2=NCC=C)CC(=O)NC3=CC=CC=C3C

InChI

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