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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O2S/c1-3-15-14(13-6-4-5-7-16(13)22-15)9-18-20-17(21)8-12-10-23-11(2)19-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)/b18-9-