4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15-13-29-22(25-15)30-14-16-5-7-17(8-6-16)21(27)26-18-3-2-4-19(11-18)28-20-12-23-9-10-24-20/h2-13H,14H2,1H3,(H,26,27)