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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c28-22(13-20-23(29)26-17-5-1-2-6-19(17)30-20)24-16-10-8-15(9-11-16)18-14-27-12-4-3-7-21(27)25-18/h1-12,14,20H,13H2,(H,24,28)(H,26,29)/t20-/m1/s1