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

Systemtic Name: 4-[(Z)-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-morpholinothiazol-4-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-morpholinothiazol-4-yl)acetyl]hydrazono]methyl]benzoate Formula: C17H17N4O4S- MolecularWeight: 373.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c22-15(20-18-10-12-1-3-13(4-2-12)16(23)24)9-14-11-26-17(19-14)21-5-7-25-8-6-21/h1-4,10-11H,5-9H2,(H,20,22)(H,23,24)/p-1/b18-10-