N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3CCC3

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3CCC3

InChI

InChI=1S/C15H18N2OS/c1-3-17(14(18)11-7-5-8-11)15-16-13-10(2)6-4-9-12(13)19-15/h4,6,9,11H,3,5,7-8H2,1-2H3