N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-isopropylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(2)18-10-6-7-11-19(18)25-14-20(24)23-21-22-13-17(26-21)12-16-8-4-3-5-9-16/h3-11,13,15H,12,14H2,1-2H3,(H,22,23,24)