N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=C(N=C(S2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C2=C(N=C(S2)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-25-13-12-22-20(25)19-18(15-8-4-2-5-9-15)24-21(28-19)23-17(26)14-27-16-10-6-3-7-11-16/h2-13H,14H2,1H3,(H,23,24,26)