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

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-(5-m-anisylthiazol-2-yl)-2-(p-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O2S/c1-14-6-8-15(9-7-14)12-19(23)22-20-21-13-18(25-20)11-16-4-3-5-17(10-16)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,22,23)