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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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