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

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C19H24N4O3S/c1-13-4-5-17(25-3)16(10-13)14(2)21-22-18(24)11-15-12-27-19(20-15)23-6-8-26-9-7-23/h4-5,10,12H,6-9,11H2,1-3H3,(H,22,24)/b21-14-