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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC

InChI

InChI=1S/C11H14N4OS/c1-6-15-9-4-8(14-5-11(16)13-2)7(12)3-10(9)17-6/h3-4,14H,5,12H2,1-2H3,(H,13,16)