2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C21H22N2O2S2/c24-20(15-27-21-22-19-11-5-4-7-16(19)14-26-21)23(13-18-10-6-12-25-18)17-8-2-1-3-9-17/h4-8,10-12H,1-3,9,13-15H2