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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-4-oxidanylidene-2-(phenylsulfonylimino)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(benzenesulfonylimino)-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-besylimino-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC=C

InChI

InChI=1S/C21H21N3O5S2/c1-3-13-24-20(26)18(14-19(25)22-15-9-11-16(29-2)12-10-15)30-21(24)23-31(27,28)17-7-5-4-6-8-17/h3-12,18H,1,13-14H2,2H3,(H,22,25)/b23-21-