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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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