2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-propyl-acetamide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)-N-propylacetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-propyl-acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CC1=CSC2=NC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-2-8-17-15(20)9-13-11-21-16-18-14(10-19(13)16)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H,17,20)