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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C13H14N2OS/c1-8-4-2-7-10-11(8)14-13(17-10)15-12(16)9-5-3-6-9/h2,4,7,9H,3,5-6H2,1H3,(H,14,15,16)