4-(4-ethoxyphenyl)-3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 4-(4-ethoxyphenyl)-3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(E)-cinnamyl]sulfanyl-4-(4-ethoxyphenyl)-5-(2-furyl)-1,2,4-triazole CAS Name: 4-(4-ethoxyphenyl)-3-(2-furanyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 4-(4-ethoxyphenyl)-3-(furan-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[[(E)-cinnamyl]thio]-5-(2-furyl)-4-p-phenetyl-1,2,4-triazole Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SC/C=C/C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H21N3O2S/c1-2-27-20-14-12-19(13-15-20)26-22(21-11-6-16-28-21)24-25-23(26)29-17-7-10-18-8-4-3-5-9-18/h3-16H,2,17H2,1H3/b10-7+