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

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C21H28N4O2S/c1-3-4-5-17-6-8-18(9-7-17)16(2)23-24-20(26)14-19-15-28-21(22-19)25-10-12-27-13-11-25/h6-9,15H,3-5,10-14H2,1-2H3,(H,24,26)/b23-16-