3-methoxy-N'-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-propoxy-benzohydrazide 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=CC(=CC=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)OC

InChI

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