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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS2/c1-24-9-8-21-19(24)18(14-5-3-2-4-6-14)23-17(25)11-16-13-27-20(22-16)15-7-10-26-12-15/h2-10,12-13,18H,11H2,1H3,(H,23,25)