4-(4-dimethylaminophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 4-(4-dimethylaminophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(4-dimethylaminophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(4-dimethylaminophenyl)-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(4-dimethylaminophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(4-dimethylaminophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C26H23N5OS2 MolecularWeight: 485.62372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C26H23N5OS2/c1-29(2)18-13-11-17(12-14-18)21-15-25(32)31(21)26-28-27-24(34-26)16-30-19-7-3-5-9-22(19)33-23-10-6-4-8-20(23)30/h3-14,21H,15-16H2,1-2H3