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

Systemtic Name: 3-bromanyl-N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 3-bromo-N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-bromo-N-[3-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-bromo-N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: 3-bromo-N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C24H19BrClN3OS MolecularWeight: 512.84916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19BrClN3OS/c1-14-6-11-20(27-23(30)17-4-3-5-18(25)12-17)13-21(14)28-24-29-22(15(2)31-24)16-7-9-19(26)10-8-16/h3-13H,1-2H3,(H,27,30)(H,28,29)