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

Systemtic Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzoate Formula: C18H13N4O2S- MolecularWeight: 349.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H14N4O2S/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-25-18(21-14)20-13-7-5-12(6-8-13)17(23)24/h2-10H,1H3,(H,20,21)(H,23,24)/p-1