5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-N,1-bis(2-methoxyethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-N,1-bis(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCCOC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCCOC

InChI

InChI=1S/C22H28N4O3S/c1-5-17-12-16(6-7-23-17)22-25-19(14-30-22)20-13-18(21(27)24-8-10-28-3)15(2)26(20)9-11-29-4/h6-7,12-14H,5,8-11H2,1-4H3,(H,24,27)