N-[2-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-3-yl]ethyl]acetamide CAS Name: N-[2-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-keto-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-3-yl]ethyl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(SCC1=O)C2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCN1C(SCC1=O)C2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-11(21)17-7-8-20-14(22)10-23-16(20)13-9-18-15(19-13)12-5-3-2-4-6-12/h2-6,9,16H,7-8,10H2,1H3,(H,17,21)(H,18,19)