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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H20N4O3S/c1-16-5-7-19(8-6-16)29-14-23-27-18(15-31-23)12-21(28)26-17-3-2-4-20(11-17)30-22-13-24-9-10-25-22/h2-11,13,15H,12,14H2,1H3,(H,26,28)