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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S2/c1-15-22-19(13-27-15)12-26-14-21(24)23-18-8-9-20(25-2)17(11-18)10-16-6-4-3-5-7-16/h3-9,11,13H,10,12,14H2,1-2H3,(H,23,24)