5-(3-ethyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 5-(3-ethyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 5-(3-ethyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one hydrochloride CAS Name: 5-(3-ethyl-7-methyl-2-imidazo[1,2-a]pyridinyl)-3-methyl-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 5-(3-ethyl-7-methylimidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one hydrochloride Traditional Name: 5-(3-ethyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-3-methyl-1,3-benzothiazol-2-one hydrochloride Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC(=C2)C)C3=CC4=C(C=C3)SC(=O)N4C.Cl

Isomeric SMILES

CCC1=C(N=C2N1C=CC(=C2)C)C3=CC4=C(C=C3)SC(=O)N4C.Cl

InChI

InChI=1S/C18H17N3OS.ClH/c1-4-13-17(19-16-9-11(2)7-8-21(13)16)12-5-6-15-14(10-12)20(3)18(22)23-15;/h5-10H,4H2,1-3H3;1H