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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C20H17N3O3S/c1-25-17-4-2-3-5-18(17)26-13-19(24)21-15-8-6-14(7-9-15)16-12-23-10-11-27-20(23)22-16/h2-12H,13H2,1H3,(H,21,24)