N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3CCC3)C

InChI

InChI=1S/C14H16N2OS/c1-8-6-9(2)12-11(7-8)15-14(18-12)16-13(17)10-4-3-5-10/h6-7,10H,3-5H2,1-2H3,(H,15,16,17)