N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-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(C=CC=C2S1)OCC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC=C2S1)OCC

InChI

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