N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyl-ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyl-ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyl-oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyloxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyloxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-propyl-oxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-7-15-12(18)13(19)17-14-16-10-6-5-9(20-4-2)8-11(10)21-14/h5-6,8H,3-4,7H2,1-2H3,(H,15,18)(H,16,17,19)