1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(4-methoxyphenyl)-4-methyl-azetidin-2-one

Systemtic Name: 1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(4-methoxyphenyl)-4-methyl-azetidin-2-one Openeye Name: 1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)-4-methyl-azetidin-2-one CAS Name: 1-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)-4-methyl-2-azetidinone IUPAC Name: 1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)-4-methylazetidin-2-one Traditional Name: 1-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)-4-methyl-azetidin-2-one Formula: C21H17ClN4O2S3 MolecularWeight: 489.03328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=NN=C(S2)CSC3=NC4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(C(=O)N1C2=NN=C(S2)CSC3=NC4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H17ClN4O2S3/c1-21(12-7-9-13(28-2)10-8-12)17(22)18(27)26(21)19-25-24-16(31-19)11-29-20-23-14-5-3-4-6-15(14)30-20/h3-10,17H,11H2,1-2H3