(E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-[2-(phenoxymethyl)benzyl]acrylamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C=CC3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)/C=C/C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-21-19(26-12-13-29-22(26)25-21)10-11-20(27)24-14-16-6-4-5-7-17(16)15-28-18-8-2-1-3-9-18/h1-13H,14-15H2,(H,24,27)/b11-10+