4-(1,3-benzothiazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butyramide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H20N4OS/c29-23(9-5-10-24-27-19-6-1-2-7-21(19)30-24)25-18-13-11-17(12-14-18)20-16-28-15-4-3-8-22(28)26-20/h1-4,6-8,11-16H,5,9-10H2,(H,25,29)