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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

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