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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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