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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

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