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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C20H26N4O2S/c1-3-4-16-5-7-17(8-6-16)15(2)22-23-19(25)13-18-14-27-20(21-18)24-9-11-26-12-10-24/h5-8,14H,3-4,9-13H2,1-2H3,(H,23,25)/b22-15-