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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-12(14-4-2-3-5-15(14)22(24)25)19-20-16(23)10-13-11-27-17(18-13)21-6-8-26-9-7-21/h2-5,11H,6-10H2,1H3,(H,20,23)/b19-12-