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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

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