N-[3-(2-oxidanylidene-2-phenyl-ethyl)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-phenyl-ethyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[3-(2-oxo-2-phenyl-ethyl)thiazolidin-2-ylidene]acetamide CAS Name: N-[3-(2-oxo-2-phenylethyl)-2-thiazolidinylidene]acetamide IUPAC Name: N-[3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[3-(2-keto-2-phenyl-ethyl)thiazolidin-2-ylidene]acetamide Formula: C13H14N2O2S MolecularWeight: 274.282712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CCS1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C1N(CCS1)CC(=O)[14C]2=[14CH][14CH]=[14CH][14CH]=[14CH]2

InChI

InChI=1S/C13H14N2O2S/c1-10(16)14-13-15(7-8-18-13)9-12(17)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/i2+2,3+2,4+2,5+2,6+2,11+2