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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-ethylphenyl)ethylamino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[1-(4-ethylphenyl)ethylamino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-ethylphenyl)ethylamino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[1-(4-ethylphenyl)ethylamino]acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3OS/c1-3-15-4-6-16(7-5-15)14(2)23-12-20(26)25-21-24-19(13-27-21)17-8-10-18(22)11-9-17/h4-11,13-14,23H,3,12H2,1-2H3,(H,24,25,26)