N-(2,4-dimethoxyphenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4)OC

InChI

InChI=1S/C24H23N3O5S/c1-30-17-10-11-19(20(13-17)31-2)26-22(28)14-21-23(29)27(15-18-9-6-12-32-18)24(33-21)25-16-7-4-3-5-8-16/h3-13,21H,14-15H2,1-2H3,(H,26,28)