(2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propanamide

Systemtic Name: (2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCCOC

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCCOC

InChI

InChI=1S/C13H17N3O3S/c1-8(19-6-5-18-2)12(17)16-13-15-10-4-3-9(14)7-11(10)20-13/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16,17)/t8-/m1/s1