methyl 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13(14-8-10-15(24-2)11-9-14)20-21-19-22(12-18(23)25-3)16-6-4-5-7-17(16)26-19/h4-11H,12H2,1-3H3