2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)N

InChI

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