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

Systemtic Name: N-(4-hexoxyphenyl)-2-[(2E)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: N-(4-hexoxyphenyl)-2-[(2E)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-[(2E)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2E)-3-allyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C27H33N3O5S2 MolecularWeight: 543.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC=C

InChI

InChI=1S/C27H33N3O5S2/c1-4-6-7-8-18-35-22-13-11-21(12-14-22)28-25(31)19-24-26(32)30(17-5-2)27(36-24)29-37(33,34)23-15-9-20(3)10-16-23/h5,9-16,24H,2,4,6-8,17-19H2,1,3H3,(H,28,31)/b29-27+