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

Systemtic Name: 4-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]-4-bromo-benzamide CAS Name: 4-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-prop-2-enylimino-3-thiazolyl]benzamide IUPAC Name: 4-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]-4-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=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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