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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16ClN3O2S/c1-11-5-3-4-6-14(11)17-21-22-19(26-17)23-16(15(20)18(23)24)12-7-9-13(25-2)10-8-12/h3-10,15-16H,1-2H3