4-[(E)-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(E)-[(2-benzyl-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[[4-methyl-2-(phenylmethyl)-5-thiazolyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[(2-benzyl-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(2-benzyl-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]benzoate Formula: C20H16N3O3S- MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c1-13-18(27-17(22-13)11-14-5-3-2-4-6-14)19(24)23-21-12-15-7-9-16(10-8-15)20(25)26/h2-10,12H,11H2,1H3,(H,23,24)(H,25,26)/p-1/b21-12+