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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H23N3O5S2/c1-4-13-25-21(27)19(14-20(26)23-16-7-9-17(30-3)10-8-16)31-22(25)24-32(28,29)18-11-5-15(2)6-12-18/h4-12,19H,1,13-14H2,2-3H3,(H,23,26)/b24-22-