2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)C)C4=CSC(=N4)C

InChI

InChI=1S/C22H21N5O2S/c1-14-9-19(20-13-30-16(3)25-20)15(2)27(14)12-21(28)26-17-5-4-6-18(10-17)29-22-11-23-7-8-24-22/h4-11,13H,12H2,1-3H3,(H,26,28)