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

Systemtic Name: methyl 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[1-(p-tolyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[1-(p-tolyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C2N(C3=CC=CC=C3S2)CC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN=C2N(C3=CC=CC=C3S2)CC(=O)OC)C

InChI

InChI=1S/C19H19N3O2S/c1-13-8-10-15(11-9-13)14(2)20-21-19-22(12-18(23)24-3)16-6-4-5-7-17(16)25-19/h4-11H,12H2,1-3H3