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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

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