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

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-2-27-21-14-17(23-26-25-22(29-23)16-8-4-3-5-9-16)12-13-20(21)28-15-18-10-6-7-11-19(18)24/h3-14,23,26H,2,15H2,1H3