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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

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