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

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

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Formula: C14H16N2O2S
MolecularWeight: 276.35404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3


InChI

InChI=1S/C14H16N2O2S/c1-2-18-10-6-7-11-12(8-10)19-14(15-11)16-13(17)9-4-3-5-9/h6-9H,2-5H2,1H3,(H,15,16,17)


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