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

Systemtic Name: N'-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(4-allyloxy-3-methoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-prop-2-enoxybenzoyl)-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(4-allyloxy-3-methoxy-benzoyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H21N3O4S/c1-4-12-29-17-11-10-16(13-18(17)28-3)20(26)24-25-21(27)19-14(2)23-22(30-19)15-8-6-5-7-9-15/h4-11,13H,1,12H2,2-3H3,(H,24,26)(H,25,27)