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

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

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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=C6O

Isomeric SMILES

CC1(CC(=O)N1C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6O

InChI

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