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4-methyl-2-pyrrol-1-yl-N-(2-quinolin-8-yloxyethyl)-1,3-thiazole-5-carboxamide

4-methyl-2-pyrrol-1-yl-N-(2-quinolin-8-yloxyethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-pyrrol-1-yl-N-(2-quinolin-8-yloxyethyl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-2-pyrrol-1-yl-N-[2-(8-quinolyloxy)ethyl]thiazole-5-carboxamide
CAS Name:4-methyl-2-(1-pyrrolyl)-N-[2-(8-quinolinyloxy)ethyl]-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-pyrrol-1-yl-N-(2-quinolin-8-yloxyethyl)-1,3-thiazole-5-carboxamide
Traditional Name:4-methyl-2-pyrrol-1-yl-N-[2-(8-quinolyloxy)ethyl]thiazole-5-carboxamide
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCOC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCOC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C20H18N4O2S/c1-14-18(27-20(23-14)24-11-2-3-12-24)19(25)22-10-13-26-16-8-4-6-15-7-5-9-21-17(15)16/h2-9,11-12H,10,13H2,1H3,(H,22,25)


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