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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C13H14N2O2S/c1-17-9-5-6-10-11(7-9)18-13(14-10)15-12(16)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15,16)