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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H20N4O2S2/c1-25-10-9-22-20(25)19(14-5-7-16(27-2)8-6-14)24-18(26)12-15-13-29-21(23-15)17-4-3-11-28-17/h3-11,13,19H,12H2,1-2H3,(H,24,26)