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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-8-9-17(10-15(13)3)18-12-26-21(22-18)23-20(24)11-25-19-7-5-6-14(2)16(19)4/h5-10,12H,11H2,1-4H3,(H,22,23,24)