N-[2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]acetamide CAS Name: N-[2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCCNC(=O)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCCNC(=O)C

InChI

InChI=1S/C12H16N4OS/c1-7(17)14-3-4-15-10-6-11-12(5-9(10)13)18-8(2)16-11/h5-6,15H,3-4,13H2,1-2H3,(H,14,17)