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

Systemtic Name: 4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

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)/b20-11-