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

Systemtic Name: 2-[[3-(3-methylphenyl)phenyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[3-(m-tolyl)anilino]thiazole-4-carboxylate CAS Name: 2-[3-(3-methylphenyl)anilino]-4-thiazolecarboxylate IUPAC Name: 2-[3-(3-methylphenyl)anilino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[3-(m-tolyl)anilino]thiazole-4-carboxylate Formula: C17H13N2O2S- MolecularWeight: 309.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O2S/c1-11-4-2-5-12(8-11)13-6-3-7-14(9-13)18-17-19-15(10-22-17)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1