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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H14ClN3O3S2/c1-24-14-3-2-11(18)6-13(14)16(23)21-20-15(22)7-12-9-26-17(19-12)10-4-5-25-8-10/h2-6,8-9H,7H2,1H3,(H,20,22)(H,21,23)