3-chloranyl-1-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-1-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[5-[(2-methyl-1-benzimidazolyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C20H16ClN5OS MolecularWeight: 409.89194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(C(C4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=NN=C(S3)N4C(C(C4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C20H16ClN5OS/c1-12-22-14-9-5-6-10-15(14)25(12)11-16-23-24-20(28-16)26-18(17(21)19(26)27)13-7-3-2-4-8-13/h2-10,17-18H,11H2,1H3