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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-14(2)27-18-7-5-17(6-8-18)20-13-28-22(23-20)24-21(25)12-26-19-10-15(3)9-16(4)11-19/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)