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

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide Openeye Name: N-[2-allylimino-4-(4-chlorophenyl)-5-methyl-thiazol-3-yl]-3-bromo-benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-3-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide Traditional Name: N-[2-allylimino-4-(4-chlorophenyl)-5-methyl-4-thiazolin-3-yl]-3-bromo-benzamide Formula: C20H17BrClN3OS MolecularWeight: 462.79048

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3OS/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)