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

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-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=CC(=O)C2)CCNC(=O)C3CCCCC3

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C17H24N2O2S/c1-19-14-8-7-13(20)11-15(14)22-16(19)9-10-18-17(21)12-5-3-2-4-6-12/h7-8,12,16H,2-6,9-11H2,1H3,(H,18,21)