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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3)CN4C=CN=C4

InChI

InChI=1S/C20H18N4OS2/c25-19(9-18-13-27-20(23-18)17-5-8-26-12-17)22-10-15-3-1-2-4-16(15)11-24-7-6-21-14-24/h1-8,12-14H,9-11H2,(H,22,25)