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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2O2S/c1-2-17-9-4-3-5-10-11(9)14-13(18-10)15-12(16)8-6-7-8/h3-5,8H,2,6-7H2,1H3,(H,14,15,16)