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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-16-5-7-18(8-6-16)20-14-27-22(23-20)24-21(25)13-26-19-11-9-17(10-12-19)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,24,25)