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

Systemtic Name: N-[4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(3-benzyl-4-oxo-thiazolidin-2-yl)phenyl]acetamide CAS Name: N-[4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-benzyl-4-keto-thiazolidin-2-yl)phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13(21)19-16-9-7-15(8-10-16)18-20(17(22)12-23-18)11-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,21)