4-methyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(4-phenoxyanilino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(4-phenoxyanilino)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(4-phenoxyanilino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(4-phenoxyanilino)thiazole-5-carboxylate Formula: C17H13N2O3S- MolecularWeight: 325.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-11-15(16(20)21)23-17(18-11)19-12-7-9-14(10-8-12)22-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19)(H,20,21)/p-1