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

Systemtic Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-3-18-8-7-13(17)16-14-15-11-6-5-10(19-4-2)9-12(11)20-14/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,16,17)