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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2S/c24-18(11-16-19(25)22-14-5-1-2-6-15(14)26-16)20-9-8-13-12-23-10-4-3-7-17(23)21-13/h1-7,10,12,16H,8-9,11H2,(H,20,24)(H,22,25)/t16-/m1/s1