N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2OS/c1-2-12-15-10-6-5-9(7-11(10)17-12)14-13(16)8-3-4-8/h5-8H,2-4H2,1H3,(H,14,16)