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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-p-anisyl-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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