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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-13-6-3-4-9-18(13)14(2)22-19(24)11-17-12-25-20(23-17)15-7-5-8-16(21)10-15/h3-10,12,14H,11H2,1-2H3,(H,22,24)