[2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [2-[2-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-keto-2-[N'-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]ethyl] ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)CC2=NC(=CS2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NNC(=O)CC2=NC(=CS2)C)OC

InChI

InChI=1S/C17H19N3O5S/c1-10-4-5-12(6-13(10)24-3)17(23)25-8-15(22)20-19-14(21)7-16-18-11(2)9-26-16/h4-6,9H,7-8H2,1-3H3,(H,19,21)(H,20,22)