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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-ethoxyethoxy)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ethoxyethoxy)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ethoxyethoxy)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ethoxyethoxy)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ethoxyethoxy)propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-2-19-7-8-20-6-5-13(18)17-14-16-11-4-3-10(15)9-12(11)21-14/h3-4,9H,2,5-8,15H2,1H3,(H,16,17,18)