(2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-ethoxy-propanamide

Systemtic Name: (2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-ethoxy-propanamide Openeye Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxy-propanamide CAS Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxypropanamide IUPAC Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxypropanamide Traditional Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxy-propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCO[C@H](C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H15N3O2S/c1-3-17-7(2)11(16)15-12-14-9-5-4-8(13)6-10(9)18-12/h4-7H,3,13H2,1-2H3,(H,14,15,16)/t7-/m1/s1