N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-ethyl-ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-ethyl-ethanamide Openeye Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-ethyl-acetamide CAS Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-ethylacetamide IUPAC Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-ethylacetamide Traditional Name: N-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-N-ethyl-acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)N)C(=O)C

Isomeric SMILES

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)N)C(=O)C

InChI

InChI=1S/C12H15N3O2S/c1-4-15(7(2)16)8-5-6-9(17-3)10-11(8)18-12(13)14-10/h5-6H,4H2,1-3H3,(H2,13,14)