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

Systemtic Name: N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-3-12-22-19(18-11-7-8-13-21(18)29-22)15-25-27-23(28)14-24-26-20(16-30-24)17-9-5-4-6-10-17/h4-11,13,15-16H,2-3,12,14H2,1H3,(H,27,28)/b25-15-