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

Systemtic Name: 3-methoxy-N'-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=CSC2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=CSC2=O)C)OC

InChI

InChI=1S/C18H23N3O5S/c1-4-9-26-14-6-5-13(10-15(14)25-3)17(23)20-19-16(22)7-8-21-12(2)11-27-18(21)24/h5-6,10-11H,4,7-9H2,1-3H3,(H,19,22)(H,20,23)