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

Systemtic Name: N-(2-fluorophenyl)-2-[3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CCCCO

InChI

InChI=1S/C21H22FN3O3S/c22-16-10-4-5-11-17(16)24-19(27)14-18-20(28)25(12-6-7-13-26)21(29-18)23-15-8-2-1-3-9-15/h1-5,8-11,18,26H,6-7,12-14H2,(H,24,27)