N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C15H18N4O3S/c1-11-2-3-13(22-11)9-16-18-14(20)8-12-10-23-15(17-12)19-4-6-21-7-5-19/h2-3,9-10H,4-8H2,1H3,(H,18,20)/b16-9-