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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC3

InChI

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