N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-6-9-20(10-7-17)26-13-22-24-19(14-27-22)12-21(25)23-18-8-5-15(2)16(3)11-18/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)