N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxy-acetamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxyacetamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxyacetamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-ethoxy-acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCOCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C12H15N3O3S/c1-3-18-6-10(16)14-12-15-11-8(17-2)4-7(13)5-9(11)19-12/h4-5H,3,6,13H2,1-2H3,(H,14,15,16)