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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4)C

InChI

InChI=1S/C23H25N3O3S/c1-14-4-11-19(15(2)12-14)25-21(27)13-20-22(28)26(17-7-8-17)23(30-20)24-16-5-9-18(29-3)10-6-16/h4-6,9-12,17,20H,7-8,13H2,1-3H3,(H,25,27)/t20-/m0/s1