N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C25H21BrN2OS MolecularWeight: 477.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C25H21BrN2OS/c1-16-8-10-18(11-9-16)24-22(28-25(30-24)19-6-4-3-5-7-19)15-23(29)27-20-12-13-21(26)17(2)14-20/h3-14H,15H2,1-2H3,(H,27,29)