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

Systemtic Name: N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=NC(=CS3)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=NC(=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-4-8-17-15(14-7-5-6-9-16(14)24-17)11-20-22-18(23)10-19-21-13(2)12-25-19/h5-7,9,11-12H,3-4,8,10H2,1-2H3,(H,22,23)/b20-11-