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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-2-3-14-4-8-16(9-5-14)18-13-25-20(22-18)23-19(24)12-15-6-10-17(21)11-7-15/h4-11,13H,2-3,12H2,1H3,(H,22,23,24)