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

Systemtic Name: N'-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2-aminothiazol-4-yl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-amino-4-thiazolyl)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2-amino-1,3-thiazol-4-yl)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-aminothiazol-4-yl)acetyl]-3-methoxy-benzohydrazide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C13H14N4O3S/c1-20-10-4-2-3-8(5-10)12(19)17-16-11(18)6-9-7-21-13(14)15-9/h2-5,7H,6H2,1H3,(H2,14,15)(H,16,18)(H,17,19)