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

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-cyclopropyl-acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC3CC3

InChI

InChI=1S/C13H16N4OS/c1-7-16-11-5-10(9(14)4-12(11)19-7)15-6-13(18)17-8-2-3-8/h4-5,8,15H,2-3,6,14H2,1H3,(H,17,18)