3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-2-oxidanylidene-1,3-benzothiazole-5-carbonitrile

Systemtic Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-2-oxidanylidene-1,3-benzothiazole-5-carbonitrile Openeye Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-2-oxo-1,3-benzothiazole-5-carbonitrile CAS Name: 3-[[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]methyl]-2-oxo-1,3-benzothiazole-5-carbonitrile IUPAC Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-2-oxo-1,3-benzothiazole-5-carbonitrile Traditional Name: 2-keto-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazole-5-carbonitrile Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)CN4C5=C(C=CC(=C5)C#N)SC4=O)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)CN4C5=C(C=CC(=C5)C#N)SC4=O)C=CN=C2

InChI

InChI=1S/C22H15N5OS/c1-14-25-18-12-24-9-8-19(18)27(14)17-5-2-15(3-6-17)13-26-20-10-16(11-23)4-7-21(20)29-22(26)28/h2-10,12H,13H2,1H3