2-[4-[(4-methylphenyl)carbonylamino]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[(4-methylphenyl)carbonylamino]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[(4-methylbenzoyl)amino]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[(4-methylbenzoyl)amino]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(p-toluoylamino)phenyl]thiazole-4-carboxylate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-11-2-4-12(5-3-11)16(21)19-14-8-6-13(7-9-14)17-20-15(10-24-17)18(22)23/h2-10H,1H3,(H,19,21)(H,22,23)/p-1