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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenoxy-propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenoxy-propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenoxypropanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenoxy-propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-19(10-12-25-17-4-2-1-3-5-17)21-16-8-6-15(7-9-16)18-14-23-11-13-26-20(23)22-18/h1-9,11,13-14H,10,12H2,(H,21,24)