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

Systemtic Name: 2-[4-oxidanylidene-3-(2-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-hydroxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[3-(2-hydroxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-hydroxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O3S/c1-15(25)14-24-20(27)18(28-21(24)23-17-10-6-3-7-11-17)12-19(26)22-13-16-8-4-2-5-9-16/h2-11,15,18,25H,12-14H2,1H3,(H,22,26)