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

Systemtic Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C23H25N3O4S/c1-14-4-6-15(7-5-14)25-23-26(17-9-10-17)22(28)20(31-23)13-21(27)24-16-8-11-18(29-2)19(12-16)30-3/h4-8,11-12,17,20H,9-10,13H2,1-3H3,(H,24,27)