1-(3,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)iminothiazolidin-3-yl]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(2-p-phenetyliminothiazolidin-3-yl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCS2)CC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-25-19-9-7-18(8-10-19)22-21-23(11-12-26-21)14-20(24)17-6-5-15(2)16(3)13-17/h5-10,13H,4,11-12,14H2,1-3H3