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

Systemtic Name: N-(2-methylphenyl)-2-[4-oxidanylidene-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-allylimino-3-(benzenesulfonyl)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-allylimino-3-besyl-4-keto-thiazolidin-5-yl)-N-(o-tolyl)acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NCC=C)S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NCC=C)S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-3-13-22-21-24(30(27,28)16-10-5-4-6-11-16)20(26)18(29-21)14-19(25)23-17-12-8-7-9-15(17)2/h3-12,18H,1,13-14H2,2H3,(H,23,25)