N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C(C)C

InChI

InChI=1S/C15H24N4O2S/c1-4-13(11(2)3)17-18-14(20)9-12-10-22-15(16-12)19-5-7-21-8-6-19/h10-11H,4-9H2,1-3H3,(H,18,20)/b17-13-