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

Systemtic Name: 4-(4-methoxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C25H20N4O2S2 MolecularWeight: 472.5819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C25H20N4O2S2/c1-31-17-12-10-16(11-13-17)20-14-24(30)29(20)25-27-26-23(33-25)15-28-18-6-2-4-8-21(18)32-22-9-5-3-7-19(22)28/h2-13,20H,14-15H2,1H3