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

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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