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

Systemtic Name: 4-methyl-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 4-methyl-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 4-methyl-1-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-2-azetidinone IUPAC Name: 4-methyl-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 4-methyl-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N1C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1(CC(=O)N1C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C25H20N4OS2/c1-25(17-9-3-2-4-10-17)15-23(30)29(25)24-27-26-22(32-24)16-28-18-11-5-7-13-20(18)31-21-14-8-6-12-19(21)28/h2-14H,15-16H2,1H3