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

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

Systemtic Name:5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide
Openeye Name:N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide
CAS Name:5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide
IUPAC Name:5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide
Traditional Name:N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O2S/c1-5-8-24-21(27)18-13-20(26(15(18)3)10-11-28-4)19-14-29-22(25-19)16-7-9-23-17(6-2)12-16/h5,7,9,12-14H,1,6,8,10-11H2,2-4H3,(H,24,27)


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