2-(2,5-dimethylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-4-5-15(2)20(10-14)25-12-21(24)22-11-17-6-8-18(9-7-17)19-13-26-16(3)23-19/h4-10,13H,11-12H2,1-3H3,(H,22,24)