N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CO3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CO3)Cl)Br

InChI

InChI=1S/C17H14BrClN2O3S/c1-2-23-16-12(18)6-10(19)7-13(16)21-15(22)8-11-9-25-17(20-11)14-4-3-5-24-14/h3-7,9H,2,8H2,1H3,(H,21,22)