2-[4-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(2E)-2-benzylidenehydrazino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[4-phenyl-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2E)-2-benzylidenehydrazinyl]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(N'E)-N'-benzalhydrazino]-4-phenyl-thiazol-5-yl]acetate Formula: C18H14N3O2S- MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p-1/b19-12+