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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)N

InChI

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