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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

InChI

InChI=1S/C12H14N2O2S/c1-3-11(15)14-12-13-9-6-5-8(16-4-2)7-10(9)17-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)