[4-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C15H16N4O4S/c1-8-13(24-15(16)18-8)14(21)19-17-7-10-4-5-11(23-9(2)20)12(6-10)22-3/h4-7H,1-3H3,(H2,16,18)(H,19,21)/b17-7+