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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-chlorobenzyl)thiazol-4-yl]acetamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2OS/c19-13-4-6-15(7-5-13)21-17(23)10-16-11-24-18(22-16)9-12-2-1-3-14(20)8-12/h1-8,11H,9-10H2,(H,21,23)