N-(6-azanyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H15N3OS/c1-7(2)5-11(16)15-12-14-9-4-3-8(13)6-10(9)17-12/h3-4,6-7H,5,13H2,1-2H3,(H,14,15,16)