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

Systemtic Name: N-(3-methylphenyl)-2-[3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-8-7-11-18(14-16)23-20(27)15-19-21(28)25(12-5-6-13-26)22(29-19)24-17-9-3-2-4-10-17/h2-4,7-11,14,19,26H,5-6,12-13,15H2,1H3,(H,23,27)