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

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C18H22N4O3S/c1-12-4-5-16(24-3)14(10-12)13(2)20-21-17(23)15-11-26-18(19-15)22-6-8-25-9-7-22/h4-5,10-11H,6-9H2,1-3H3,(H,21,23)/b20-13-