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

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-3-8-27-15-7-6-13(10-16(15)26-2)19(25)23-22-18(24)11-14-12-29-20(21-14)17-5-4-9-28-17/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)