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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-6-4-9-18(14(13)2)25-11-19(23)22-20-21-17(12-26-20)15-7-5-8-16(10-15)24-3/h4-10,12H,11H2,1-3H3,(H,21,22,23)