N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(=O)NCCNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C11H14N4OS/c1-7(16)13-4-5-14-8-2-3-9-11(10(8)12)15-6-17-9/h2-3,6,14H,4-5,12H2,1H3,(H,13,16)