3-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide Openeye Name: N-[2-allylimino-4-(4-chlorophenyl)-5-methyl-thiazol-3-yl]-3-bromo-benzamide hydrobromide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-3-thiazolyl]benzamide hydrobromide IUPAC Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide Traditional Name: N-[2-allylimino-4-(4-chlorophenyl)-5-methyl-4-thiazolin-3-yl]-3-bromo-benzamide hydrobromide Formula: C20H18Br2ClN3OS MolecularWeight: 543.70242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NCC=C)S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=C(N(C(=NCC=C)S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C20H17BrClN3OS.BrH/c1-3-11-23-20-25(24-19(26)15-5-4-6-16(21)12-15)18(13(2)27-20)14-7-9-17(22)10-8-14;/h3-10,12H,1,11H2,2H3,(H,24,26);1H