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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-17-4-5-18-7-11(16)15-12-14-9-3-2-8(13)6-10(9)19-12/h2-3,6H,4-5,7,13H2,1H3,(H,14,15,16)