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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrN2OS/c1-17-10-12-19(13-11-17)24(18-6-3-2-4-7-18)28-23(29)15-22-16-30-25(27-22)20-8-5-9-21(26)14-20/h2-14,16,24H,15H2,1H3,(H,28,29)