N-(4-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C)N

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C)N

InChI

InChI=1S/C10H11N3OS/c1-5-3-7(11)9-8(4-5)15-10(13-9)12-6(2)14/h3-4H,11H2,1-2H3,(H,12,13,14)