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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)CC=C

InChI

InChI=1S/C23H25N3O5S/c1-5-12-26-22(28)20(32-23(26)25-15-6-9-17(29-2)10-7-15)14-21(27)24-16-8-11-18(30-3)19(13-16)31-4/h5-11,13,20H,1,12,14H2,2-4H3,(H,24,27)