2-(4-methoxyphenyl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(2-phenethyliminothiazolidin-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(2-phenethylimino-3-thiazolidinyl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-phenethyliminothiazolidin-3-yl)ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC2=NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCSC2=NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-24-18-9-7-17(8-10-18)15-19(23)22-13-14-25-20(22)21-12-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3