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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)OC

InChI

InChI=1S/C23H20N4O4S/c1-29-19-8-3-15(11-20(19)30-2)23-27-17(14-32-23)12-21(28)26-16-4-6-18(7-5-16)31-22-13-24-9-10-25-22/h3-11,13-14H,12H2,1-2H3,(H,26,28)