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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-3-19-6-7-20-9(2)13(18)17-14-16-11-5-4-10(15)8-12(11)21-14/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17,18)