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

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4S/c1-12-3-4-14(9-16(12)23(25)26)13(2)20-21-17(24)10-15-11-28-18(19-15)22-5-7-27-8-6-22/h3-4,9,11H,5-8,10H2,1-2H3,(H,21,24)/b20-13-