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

Systemtic Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-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)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C23H25N3O5S/c1-29-17-9-4-14(5-10-17)25-23-26(16-7-8-16)22(28)20(32-23)13-21(27)24-15-6-11-18(30-2)19(12-15)31-3/h4-6,9-12,16,20H,7-8,13H2,1-3H3,(H,24,27)