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

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CCCCC3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C17H24N2O2S/c1-19-13-8-5-9-14(20)16(13)22-15(19)10-11-18-17(21)12-6-3-2-4-7-12/h5,8,12,15H,2-4,6-7,9-11H2,1H3,(H,18,21)