N-(2,4-dimethoxyphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCC=C)S2)CC=C)OC

InChI

InChI=1S/C19H23N3O4S/c1-5-9-20-19-22(10-6-2)18(24)16(27-19)12-17(23)21-14-8-7-13(25-3)11-15(14)26-4/h5-8,11,16H,1-2,9-10,12H2,3-4H3,(H,21,23)/t16-/m1/s1