2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)CC

InChI

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