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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C19H22N4O3S/c1-2-9-26-17-6-4-3-5-15(17)13-20-22-18(24)12-16-14-27-19(21-16)23-7-10-25-11-8-23/h2-6,13-14H,1,7-12H2,(H,22,24)/b20-13-