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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-2-6-17(15-7-4-3-5-8-15)21-22-18(24)13-16-14-26-19(20-16)23-9-11-25-12-10-23/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,22,24)/b21-17-