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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN

InChI

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