(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate CAS Name: 4-(1,3-benzothiazol-2-yl)butanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate Traditional Name: 4-(1,3-benzothiazol-2-yl)butyric acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c1-14-6-5-11-23-12-15(21-20(14)23)13-25-19(24)10-4-9-18-22-16-7-2-3-8-17(16)26-18/h2-3,5-8,11-12H,4,9-10,13H2,1H3