6-(4-ethylphenyl)-N-(2-pyridin-3-yloxyethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-N-(2-pyridin-3-yloxyethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-[2-(3-pyridyloxy)ethyl]imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-[2-(3-pyridinyloxy)ethyl]-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-(2-pyridin-3-yloxyethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-[2-(3-pyridyloxy)ethyl]imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCOC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCOC4=CN=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-2-15-5-7-16(8-6-15)18-13-25-19(14-28-21(25)24-18)20(26)23-10-11-27-17-4-3-9-22-12-17/h3-9,12-14H,2,10-11H2,1H3,(H,23,26)