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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-4-12-25-21(27)19(28-22(25)23-17-8-6-5-7-9-17)14-20(26)24-18-11-10-15(2)13-16(18)3/h5-11,13,19H,4,12,14H2,1-3H3,(H,24,26)/t19-/m1/s1