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

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=C(N=C(S2)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=C(N=C(S2)N3CCOCC3)C)/C

InChI

InChI=1S/C19H24N4O3S/c1-12-5-6-16(25-4)15(11-12)13(2)21-22-18(24)17-14(3)20-19(27-17)23-7-9-26-10-8-23/h5-6,11H,7-10H2,1-4H3,(H,22,24)/b21-13-