N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S2/c1-2-18-10-6-12-20-22(18)24-23(29-20)25(14-19-11-7-13-27-19)21(26)16-28-15-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3