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

Systemtic Name: [4-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N4O4S/c1-12-17(29-20(21)23-12)18(25)24-22-11-13-8-9-15(16(10-13)27-2)28-19(26)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,21,23)(H,24,25)/b22-11+