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

Systemtic Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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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=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H21N3O4S2/c1-3-13-24-20(26)18(14-19(25)22-16-7-5-4-6-8-16)29-21(24)23-30(27,28)17-11-9-15(2)10-12-17/h3-12,18H,1,13-14H2,2H3,(H,22,25)/t18-/m1/s1