N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H25N3O5S/c1-4-11-30-19-10-7-16(12-20(19)29-3)22(27)25-26-23(28)18-14-32-21(24-18)13-31-17-8-5-15(2)6-9-17/h5-10,12,14H,4,11,13H2,1-3H3,(H,25,27)(H,26,28)