5-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(2,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C20H18N4O2S3 MolecularWeight: 442.57752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S3/c1-25-15-8-9-16(17(10-15)26-2)18-21-14(11-27-18)12-28-20-24-23-19(29-20)22-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,22,23)