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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14(2)17-6-4-5-7-19(17)26-12-20(24)23-21-22-18(13-27-21)15-8-10-16(25-3)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)