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4-(2-methyl-1,3-thiazol-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-pyrrole-2-carboxamide

4-(2-methyl-1,3-thiazol-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-(2-methyl-1,3-thiazol-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-pyrrole-2-carboxamide
Openeye Name:4-(2-methylthiazol-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1H-pyrrole-2-carboxamide
CAS Name:4-(2-methyl-4-thiazolyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-(2-methyl-1,3-thiazol-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-pyrrole-2-carboxamide
Traditional Name:4-(2-methylthiazol-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1H-pyrrole-2-carboxamide
Formula: C22H16N4OS
MolecularWeight: 384.45364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4


Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4


InChI

InChI=1S/C22H16N4OS/c1-15-25-21(14-28-15)17-12-20(24-13-17)22(27)26-19-7-4-5-16(11-19)8-9-18-6-2-3-10-23-18/h2-7,10-14,24H,1H3,(H,26,27)


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