5-(2-azanylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazole-2-carboxylate

Systemtic Name: 5-(2-azanylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazole-2-carboxylate Openeye Name: 5-(2-amino-4-pyridyl)-4-(m-tolyl)thiazole-2-carboxylate CAS Name: 5-(2-amino-4-pyridinyl)-4-(3-methylphenyl)-2-thiazolecarboxylate IUPAC Name: 5-(2-aminopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazole-2-carboxylate Traditional Name: 5-(2-amino-4-pyridyl)-4-(m-tolyl)thiazole-2-carboxylate Formula: C16H12N3O2S- MolecularWeight: 310.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C(=O)[O-])C3=CC(=NC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C(=O)[O-])C3=CC(=NC=C3)N

InChI

InChI=1S/C16H13N3O2S/c1-9-3-2-4-10(7-9)13-14(22-15(19-13)16(20)21)11-5-6-18-12(17)8-11/h2-8H,1H3,(H2,17,18)(H,20,21)/p-1