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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4S/c1-2-4-17(14-5-3-6-16(11-14)24(26)27)21-22-18(25)12-15-13-29-19(20-15)23-7-9-28-10-8-23/h3,5-6,11,13H,2,4,7-10,12H2,1H3,(H,22,25)/b21-17-