2-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]acetamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(CN21)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

C1CSC2=NC(CN21)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3OS/c14-7-12(18)15-10-3-1-2-9(6-10)11-8-17-4-5-19-13(17)16-11/h1-3,6,11H,4-5,7-8H2,(H,15,18)