3-bromanyl-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]benzamide CAS Name: 3-bromo-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]benzamide IUPAC Name: 3-bromo-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]benzamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c1-13-5-7-14(8-6-13)18-17(24-9-10-26-20(24)23-18)12-22-19(25)15-3-2-4-16(21)11-15/h2-8,11H,9-10,12H2,1H3,(H,22,25)