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

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]propanamide Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propanamide CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propanamide IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propanamide Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propionamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-6-15-9-5-8(14-3-2-11(13)16)7(12)4-10(9)17-6/h4-5,14H,2-3,12H2,1H3,(H2,13,16)