N-[[1-[(3,4-dichlorophenyl)methyl]azetidin-3-yl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]azetidin-3-yl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]azetidin-3-yl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-azetidinyl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]azetidin-3-yl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)azetidin-3-yl]methyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C22H23Cl2N3O2S2 MolecularWeight: 496.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC3CN(C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NCC3CN(C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2S2/c1-2-29-16-4-6-19-20(8-16)31-22(26-19)30-13-21(28)25-9-15-11-27(12-15)10-14-3-5-17(23)18(24)7-14/h3-8,15H,2,9-13H2,1H3,(H,25,28)