N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-14(2)24-19(20-13)21-18(22)12-23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,21,22)