N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-19-17(16-10-6-7-11-20(16)27-19)13-23-25-21(26)12-22-24-18(14-28-22)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,25,26)/b23-13-