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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C14H16N2OS/c1-2-9-6-7-11-12(8-9)18-14(15-11)16-13(17)10-4-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16,17)