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

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN4O3S/c1-11(14-10-13(19)4-5-15(14)25-3)21-22-17(24)16-12(2)20-18(27-16)23-6-8-26-9-7-23/h4-5,10H,6-9H2,1-3H3,(H,22,24)/b21-11-