2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-[(4-phenyl-5-p-phenetyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C32H27N5O2S2 MolecularWeight: 577.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=C(S4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=C(S4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H27N5O2S2/c1-2-39-26-17-15-23(16-18-26)30-35-36-32(37(30)25-12-4-3-5-13-25)40-21-29(38)34-31-33-20-27(41-31)19-24-11-8-10-22-9-6-7-14-28(22)24/h3-18,20H,2,19,21H2,1H3,(H,33,34,38)