2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC(=O)N

InChI

InChI=1S/C12H13N3O3S/c13-10(16)5-14-11(17)6-18-7-12-15-8-3-1-2-4-9(8)19-12/h1-4H,5-7H2,(H2,13,16)(H,14,17)