1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one

Systemtic Name: 1-[(Z)-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one Openeye Name: 1-[(1Z)-1-[benzhydryloxy(hydroxy)methylene]-2-oxo-propyl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one CAS Name: 1-[(Z)-1-(diphenylmethyl)oxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-azetidinone IUPAC Name: 1-[(Z)-1-benzhydryloxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one Traditional Name: 1-[(Z)-1-acetyl-2-benzhydryloxy-2-hydroxy-vinyl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one Formula: C29H26N2O5S3 MolecularWeight: 578.72214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(=C(O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)O

Isomeric SMILES

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)/C(=C(/O)\OC(C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)C)O

InChI

InChI=1S/C29H26N2O5S3/c1-17(32)25(29(35)36-26(19-10-5-3-6-11-19)20-12-7-4-8-13-20)31-16-23(28(31)34)39-38-22-15-9-14-21-24(22)30-27(37-21)18(2)33/h3-15,18,23,26,33,35H,16H2,1-2H3/b29-25-