2-azanyl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN

InChI

InChI=1S/C10H11N3OS/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14)