2-[[5-[(2-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[4-allyl-5-[(2-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[4-allyl-5-[(2-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)COC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-2-13-29-22(15-31-21-10-6-5-9-20(21)25)27-28-24(29)32-16-23(30)26-19-12-11-17-7-3-4-8-18(17)14-19/h2-12,14H,1,13,15-16H2,(H,26,30)