4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(2-methoxyphenyl)benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-30-21-5-3-2-4-20(21)28-22(29)16-6-10-18(11-7-16)31-23-24(27-15-14-26-23)32-19-12-8-17(25)9-13-19/h2-15H,1H3,(H,28,29)