3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]benzoate CAS Name: 3-[[4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]benzoate Formula: C17H12N5O2S- MolecularWeight: 350.37448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C17H13N5O2S/c1-10-14(22-7-3-6-18-16(22)19-10)13-9-25-17(21-13)20-12-5-2-4-11(8-12)15(23)24/h2-9H,1H3,(H,20,21)(H,23,24)/p-1