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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2S/c22-18-7-2-1-6-17(18)21-26-15(13-29-21)11-19(27)25-14-4-3-5-16(10-14)28-20-12-23-8-9-24-20/h1-10,12-13H,11H2,(H,25,27)