2-(4-bromophenyl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-24-16-7-4-12(9-14(16)20)15-10-25-18(21-15)22-17(23)8-11-2-5-13(19)6-3-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)