(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H18N2O2S/c1-12-5-4-8-20-9-13(19-17(12)20)10-22-18(21)15-11-23-16-7-3-2-6-14(15)16/h4-5,8-9,11H,2-3,6-7,10H2,1H3