2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S2/c23-19(14-25-20-21-17-10-4-5-11-18(17)26-20)22(13-16-9-6-12-24-16)15-7-2-1-3-8-15/h4-7,9-12H,1-3,8,13-14H2