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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-16-10-11-19(17(2)14-16)25-21(28)15-20-22(29)26(12-6-7-13-27)23(30-20)24-18-8-4-3-5-9-18/h3-5,8-11,14,20,27H,6-7,12-13,15H2,1-2H3,(H,25,28)