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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-p-anisyl-2-[4-(2-thienyl)thiazol-5-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=C(N=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=C(N=CS2)C3=CC=CS3

InChI

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