(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O3S/c1-12-5-4-8-21-9-13(19-17(12)21)10-23-16(22)11-25-18-20-14-6-2-3-7-15(14)24-18/h2-9H,10-11H2,1H3