N-[(2-chlorophenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(2-chlorobenzyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2S/c25-21-9-5-4-6-18(21)16-28-22(29)17-10-12-19(13-11-17)30-23-24(27-15-14-26-23)31-20-7-2-1-3-8-20/h1-15H,16H2,(H,28,29)