2-[5-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethyl ethanoate

Systemtic Name: 2-[5-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethyl ethanoate Openeye Name: 2-[5-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-oxo-1,3-benzothiazol-3-yl]ethyl acetate CAS Name: acetic acid 2-[5-(3-methyl-2-imidazo[1,2-a]pyridinyl)-2-oxo-1,3-benzothiazol-3-yl]ethyl ester IUPAC Name: 2-[5-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-oxo-1,3-benzothiazol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[2-keto-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-3-yl]ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)SC(=O)N4CCOC(=O)C

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)SC(=O)N4CCOC(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-12-18(20-17-5-3-4-8-21(12)17)14-6-7-16-15(11-14)22(19(24)26-16)9-10-25-13(2)23/h3-8,11H,9-10H2,1-2H3