2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

InChI=1S/C23H27N3O3S/c1-5-12-29-19-10-8-17(9-11-19)24-21(27)14-20-22(28)26(4)23(30-20)25-18-7-6-15(2)16(3)13-18/h6-11,13,20H,5,12,14H2,1-4H3,(H,24,27)/t20-/m1/s1