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

Systemtic Name: 2-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)CC(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)CC(=O)N

InChI

InChI=1S/C10H11N3O2S/c1-15-6-2-5(11)3-7-10(6)13-9(16-7)4-8(12)14/h2-3H,4,11H2,1H3,(H2,12,14)