2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C16H17N5O2S/c22-15(20-8-7-19-14-9-17-5-6-18-14)10-23-11-16-21-12-3-1-2-4-13(12)24-16/h1-6,9H,7-8,10-11H2,(H,18,19)(H,20,22)