N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

Isomeric SMILES

C1CC(C1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

InChI

InChI=1S/C14H18N2O2S/c17-10-4-5-11-12(8-10)19-13(16-11)6-7-15-14(18)9-2-1-3-9/h4-5,9,13,16H,1-3,6-8H2,(H,15,18)