2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

InChI

InChI=1S/C23H25N3O3S/c1-14-5-4-6-15(2)21(14)25-20(27)13-19-22(28)26(17-9-10-17)23(30-19)24-16-7-11-18(29-3)12-8-16/h4-8,11-12,17,19H,9-10,13H2,1-3H3,(H,25,27)