N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c28-22(14-27-19-5-1-2-6-20(19)30-15-23(27)29)24-17-10-8-16(9-11-17)18-13-26-12-4-3-7-21(26)25-18/h1-13H,14-15H2,(H,24,28)