N'-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(4-allyloxy-3-methoxy-benzoyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-prop-2-enoxybenzoyl)-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(4-allyloxy-3-methoxy-benzoyl)-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H24N4O5S/c1-4-9-29-15-6-5-14(12-16(15)27-3)18(25)22-23-19(26)17-13(2)21-20(30-17)24-7-10-28-11-8-24/h4-6,12H,1,7-11H2,2-3H3,(H,22,25)(H,23,26)