2-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C21H19N3O3S/c1-2-26-17-7-9-18(10-8-17)27-14-20(25)22-16-5-3-15(4-6-16)19-13-24-11-12-28-21(24)23-19/h3-13H,2,14H2,1H3,(H,22,25)