2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-12-26-18-10-8-17(9-11-18)19-14-28-22(23-19)24-20(25)13-27-21-15(2)6-5-7-16(21)3/h5-11,14H,4,12-13H2,1-3H3,(H,23,24,25)