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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-16-7-9-17(10-8-16)22-20(24)12-18-14-26-21(23-18)13-25-19-6-4-5-15(2)11-19/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)