N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3S/c1-11(13-9-12(18)3-4-15(13)24-2)20-21-16(23)14-10-26-17(19-14)22-5-7-25-8-6-22/h3-4,9-10H,5-8H2,1-2H3,(H,21,23)/b20-11-