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2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one
CAS Name:2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thiazolidinone
IUPAC Name:2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:2-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one
Formula: C18H15N3O2S2
MolecularWeight: 369.4606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C18H15N3O2S2/c1-23-14-9-7-13(8-10-14)17-21(15(22)11-24-17)18-20-19-16(25-18)12-5-3-2-4-6-12/h2-10,17H,11H2,1H3


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