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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl

InChI

InChI=1S/C16H14ClN5O2S/c1-24-11-5-3-10(4-6-11)14-13(17)15(23)22(14)16-20-19-12(25-16)9-21-8-2-7-18-21/h2-8,13-14H,9H2,1H3