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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-propan-2-yloxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isopropoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-propan-2-yloxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-propan-2-yloxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isopropoxy-acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H15N3O2S/c1-7(2)17-6-11(16)15-12-14-9-4-3-8(13)5-10(9)18-12/h3-5,7H,6,13H2,1-2H3,(H,14,15,16)