N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H22N4O4S/c1-13(17-10-14-4-3-5-16(26-2)19(14)28-17)22-23-18(25)11-15-12-29-20(21-15)24-6-8-27-9-7-24/h3-5,10,12H,6-9,11H2,1-2H3,(H,23,25)/b22-13-