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

Systemtic Name: 5-[3-(dimethylaminomethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 5-[3-(dimethylaminomethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 5-[3-(dimethylaminomethyl)-7-methyl-2-imidazo[1,2-a]pyridinyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 5-[3-(dimethylaminomethyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 5-[3-(dimethylaminomethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-3-methyl-1,3-benzothiazol-2-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CN(C)C)C3=CC4=C(C=C3)SC(=O)N4C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CN(C)C)C3=CC4=C(C=C3)SC(=O)N4C

InChI

InChI=1S/C19H20N4OS/c1-12-7-8-23-15(11-21(2)3)18(20-17(23)9-12)13-5-6-16-14(10-13)22(4)19(24)25-16/h5-10H,11H2,1-4H3