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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-25-13-7-3-11(4-8-13)16-15(20)18(24)23(16)19-22-21-17(27-19)12-5-9-14(26-2)10-6-12/h3-10,15-16H,1-2H3