3-methoxy-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-oxothiazolidin-3-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-ketothiazolidin-3-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCSC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCSC2=O)OC

InChI

InChI=1S/C16H21N3O5S/c1-3-7-24-12-5-4-11(9-13(12)23-2)15(21)18-17-14(20)10-19-6-8-25-16(19)22/h4-5,9H,3,6-8,10H2,1-2H3,(H,17,20)(H,18,21)