1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)iminothiazolidin-3-yl]ethanone CAS Name: 1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)iminothiazolidin-3-yl]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2S/c1-3-15-8-10-16(11-9-15)18(23)14-22-12-13-25-20(22)21-17-6-4-5-7-19(17)24-2/h4-11H,3,12-14H2,1-2H3