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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-2-17-16(15-5-3-4-6-18(15)27-17)12-21-23-19(25)11-14-13-28-20(22-14)24-7-9-26-10-8-24/h3-6,12-13H,2,7-11H2,1H3,(H,23,25)/b21-12-