methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-(4-keto-2-phenylimino-3-veratryl-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C(=CC(=O)OC)SC2=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)/C(=C/C(=O)OC)/SC2=NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-16-10-9-14(11-17(16)27-2)13-23-20(25)18(12-19(24)28-3)29-21(23)22-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3/b18-12-,22-21?