4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoate Formula: C19H14N3O3S- MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c23-17(22-20-11-13-6-8-15(9-7-13)19(24)25)10-18-21-16(12-26-18)14-4-2-1-3-5-14/h1-9,11-12H,10H2,(H,22,23)(H,24,25)/p-1/b20-11-