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

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CCC3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CCC3

InChI

InChI=1S/C15H20N2O2S/c1-17-11-6-3-7-12(18)14(11)20-13(17)8-9-16-15(19)10-4-2-5-10/h3,6,10,13H,2,4-5,7-9H2,1H3,(H,16,19)