ethyl (Z)-3-azanyl-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(2-morpholinothiazol-4-yl)but-2-enoate CAS Name: (Z)-3-amino-2-[2-(4-morpholinyl)-4-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(2-morpholinothiazol-4-yl)but-2-enoic acid ethyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C1=CSC(=N1)N2CCOCC2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/C1=CSC(=N1)N2CCOCC2

InChI

InChI=1S/C13H19N3O3S/c1-3-19-12(17)11(9(2)14)10-8-20-13(15-10)16-4-6-18-7-5-16/h8H,3-7,14H2,1-2H3/b11-9-