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

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

Systemtic Name:N-(2-bromophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide
CAS Name:N-(2-bromophenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide
Formula: C17H12BrClN2OS
MolecularWeight: 407.71198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3Br)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3Br)Cl


InChI

InChI=1S/C17H12BrClN2OS/c18-13-6-2-4-8-15(13)21-16(22)9-11-10-23-17(20-11)12-5-1-3-7-14(12)19/h1-8,10H,9H2,(H,21,22)


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