2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-2-27-21-14-18(23-26-25-22(29-23)17-6-4-3-5-7-17)10-13-20(21)28-15-16-8-11-19(24)12-9-16/h3-14,23,26H,2,15H2,1H3