N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C29H26ClN5O2S2 MolecularWeight: 576.13204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H26ClN5O2S2/c1-2-15-37-24-13-11-21(12-14-24)27-33-34-29(35(27)23-9-4-3-5-10-23)38-19-26(36)32-28-31-18-25(39-28)17-20-7-6-8-22(30)16-20/h3-14,16,18H,2,15,17,19H2,1H3,(H,31,32,36)