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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2S/c1-14(23)22(2)12-15-8-10-16(11-9-15)18-13-25-20(21-18)17-6-4-5-7-19(17)24-3/h4-11,13H,12H2,1-3H3