N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2OS/c17-14(10-4-3-5-10)15-9-8-13-16-11-6-1-2-7-12(11)18-13/h1-2,6-7,10H,3-5,8-9H2,(H,15,17)