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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-13-5-4-10-22-11-14(20-19(13)22)12-24-18(23)9-8-17-21-15-6-2-3-7-16(15)25-17/h2-7,10-11H,8-9,12H2,1H3