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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N)NC(=O)C

InChI

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