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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C13H14N2OS/c1-8-14-11-6-5-10(7-12(11)17-8)15-13(16)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,15,16)