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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-5-18-13-17(7-9-24-18)23-26-20(15-31-23)21-14-19(16(2)27(21)10-12-30-4)22(28)25-8-6-11-29-3/h7,9,13-15H,5-6,8,10-12H2,1-4H3,(H,25,28)