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

Systemtic Name: 3-bromanyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide CAS Name: 3-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide IUPAC Name: 3-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide Traditional Name: 3-bromo-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)CNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(N21)CNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3OS/c20-15-8-4-7-14(11-15)18(24)21-12-16-17(13-5-2-1-3-6-13)22-19-23(16)9-10-25-19/h1-8,11H,9-10,12H2,(H,21,24)