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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC(=C2C)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC(=C2C)C)CC(=O)NC3=CC=CC=C3OC

InChI

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