N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C16H16ClFN4O2S MolecularWeight: 382.840243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H16ClFN4O2S/c1-10(12-3-2-11(18)8-13(12)17)20-21-15(23)14-9-25-16(19-14)22-4-6-24-7-5-22/h2-3,8-9H,4-7H2,1H3,(H,21,23)/b20-10-