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

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-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=CC(=O)C2)CCNC(=O)C3CCC3

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)C3CCC3

InChI

InChI=1S/C15H20N2O2S/c1-17-12-6-5-11(18)9-13(12)20-14(17)7-8-16-15(19)10-3-2-4-10/h5-6,10,14H,2-4,7-9H2,1H3,(H,16,19)