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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2S/c1-2-25-17-6-4-3-5-14(17)19-22-13(11-26-19)10-18(24)23-16-8-7-12(20)9-15(16)21/h3-9,11H,2,10H2,1H3,(H,23,24)