1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5C6=CC=CC=C64)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5C6=CC=CC=C64)Cl

InChI

InChI=1S/C25H19ClN4O2S/c1-32-16-12-10-15(11-13-16)23-22(26)24(31)30(23)25-28-27-21(33-25)14-29-19-8-4-2-6-17(19)18-7-3-5-9-20(18)29/h2-13,22-23H,14H2,1H3