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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-p-anisyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-21-14-6-4-12(5-7-14)10-18-16(20)9-13-11-23-17(19-13)15-3-2-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20)