2-[2-(2-azanyl-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one

Systemtic Name: 2-[2-(2-azanyl-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Openeye Name: 2-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one CAS Name: 2-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one IUPAC Name: 2-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Traditional Name: 2-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=O)C=CN12)CCC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=C(NC2=CC(=O)C=CN12)CCC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C17H16N4OS/c1-10-13(19-16-9-12(22)6-7-21(10)16)4-2-11-3-5-14-15(8-11)23-17(18)20-14/h3,5-9,19H,2,4H2,1H3,(H2,18,20)