N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-4-16-7-11-18(12-8-16)28-13-19(27)24-22-25-20(21(29-22)23-15(3)26)17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,25,27)