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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-7-6-10-18(15(14)2)24-12-19(23)21-11-17-13-25-20(22-17)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)