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

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)ethylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[1-(4-bromophenyl)ethylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[1-(4-bromophenyl)ethylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2S/c1-13(14-3-7-16(21)8-4-14)22-11-19(25)24-20-23-18(12-27-20)15-5-9-17(26-2)10-6-15/h3-10,12-13,22H,11H2,1-2H3,(H,23,24,25)