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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-6(2)10(15)14-11-13-8-4-3-7(12)5-9(8)16-11/h3-6H,12H2,1-2H3,(H,13,14,15)