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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

COCCOCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O3S/c1-18-6-7-19-5-4-12(17)16-13-15-10-3-2-9(14)8-11(10)20-13/h2-3,8H,4-7,14H2,1H3,(H,15,16,17)